3,4-Dimethoxyphenethylamine; N-(2,5-Dimethoxybenzoyl) 

AlkaPlorer ID: AK022371

Synonym: Taiwanamide B

IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2,5-dimethoxybenzamide

Structure

SMILES: COC1=CC=C(OC)C(C(O)=NCCC2=CC=C(OC)C(OC)=C2)=C1

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InChI: InChI=1S/C19H23NO5/c1-22-14-6-8-16(23-2)15(12-14)19(21)20-10-9-13-5-7-17(24-3)18(11-13)25-4/h5-8,11-12H,9-10H2,1-4H3,(H,20,21)

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InChIKey: ONOCRMIHFUYRLS-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 345.3950000000001

TPSA: 69.51

MolLogP: 3.2683000000000018

Number of H-Donors: 1

Number of H-Acceptors: 5

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information