1,4-Butanediamine; N,N'-Dibenzoyl 

AlkaPlorer ID: AK188977

Synonym: N,N'-1,4-Butanediylbisbenzamide, Haplamide, Uvariadiamide 

IUPAC Name: N-(4-benzamidobutyl)benzamide

Structure

SMILES: OC(=NCCCCN=C(O)C1=CC=CC=C1)C1=CC=CC=C1

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InChI: InChI=1S/C18H20N2O2/c21-17(15-9-3-1-4-10-15)19-13-7-8-14-20-18(22)16-11-5-2-6-12-16/h1-6,9-12H,7-8,13-14H2,(H,19,21)(H,20,22)

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InChIKey: QSFWQDFBUPYPIH-UHFFFAOYSA-N

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Reference

Amides from Uvaria microcarpa

PubChem CID: 226276

CAS: 31991-78-3

LOTUS: LTS0056994

SuperNatural Ⅲ: SN0313814

COCONUT: CNP0258120

Properties Information

Molecule Weight: 296.37000000000006

TPSA: 65.18

MolLogP: 3.776200000000003

Number of H-Donors: 2

Number of H-Acceptors: 2

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information