2-(4-methylphenyl)-N-[(2,3,4-trimethoxyphenyl)methyl]ethanamide

Systemtic Name: 2-(4-methylphenyl)-N-[(2,3,4-trimethoxyphenyl)methyl]ethanamide Openeye Name: 2-(p-tolyl)-N-[(2,3,4-trimethoxyphenyl)methyl]acetamide CAS Name: 2-(4-methylphenyl)-N-[(2,3,4-trimethoxyphenyl)methyl]acetamide IUPAC Name: 2-(4-methylphenyl)-N-[(2,3,4-trimethoxyphenyl)methyl]acetamide Traditional Name: 2-(p-tolyl)-N-(2,3,4-trimethoxybenzyl)acetamide Formula: C19H23NO4 MolecularWeight: 329.39022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)NCC2=C(C(=C(C=C2)OC)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)NCC2=C(C(=C(C=C2)OC)OC)OC

InChI

InChI=1S/C19H23NO4/c1-13-5-7-14(8-6-13)11-17(21)20-12-15-9-10-16(22-2)19(24-4)18(15)23-3/h5-10H,11-12H2,1-4H3,(H,20,21)