3,4-Dimethoxyphenethylamine; N-(2-Hydroxy-5-methoxybenzoyl) 

AlkaPlorer ID: AK022349

Synonym: Taiwanamide A

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

Structure

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

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InChI: InChI=1S/C18H21NO5/c1-22-13-5-6-15(20)14(11-13)18(21)19-9-8-12-4-7-16(23-2)17(10-12)24-3/h4-7,10-11,20H,8-9H2,1-3H3,(H,19,21)

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InChIKey: ALNUKCFGADOPNK-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 331.36800000000005

TPSA: 80.51

MolLogP: 2.965300000000001

Number of H-Donors: 2

Number of H-Acceptors: 5

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information