N-(4-Amino-2,5-diethoxyphenyl)benzamide

AlkaPlorer ID: AK319200

Synonym: None

IUPAC Name: N-(4-amino-2,5-diethoxyphenyl)benzamide

Structure

SMILES: CCOC1=CC(N=C(O)C2=CC=CC=C2)=C(OCC)C=C1N

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InChI: InChI=1S/C17H20N2O3/c1-3-21-15-11-14(16(22-4-2)10-13(15)18)19-17(20)12-8-6-5-7-9-12/h5-11H,3-4,18H2,1-2H3,(H,19,20)

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InChIKey: CNXZLZNEIYFZGU-UHFFFAOYSA-N

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Reference

PubChem CID: 67108

CAS: 120-00-3

NPASS: NPC220589

Properties Information

Molecule Weight: 300.35800000000006

TPSA: 77.07

MolLogP: 3.7025000000000015

Number of H-Donors: 2

Number of H-Acceptors: 4

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information