2-(4-methylphenyl)-N-[(2,4,5-trimethoxyphenyl)methyl]ethanamide

Systemtic Name: 2-(4-methylphenyl)-N-[(2,4,5-trimethoxyphenyl)methyl]ethanamide Openeye Name: 2-(p-tolyl)-N-[(2,4,5-trimethoxyphenyl)methyl]acetamide CAS Name: 2-(4-methylphenyl)-N-[(2,4,5-trimethoxyphenyl)methyl]acetamide IUPAC Name: 2-(4-methylphenyl)-N-[(2,4,5-trimethoxyphenyl)methyl]acetamide Traditional Name: 2-(p-tolyl)-N-(2,4,5-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=CC(=C(C=C2OC)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)NCC2=CC(=C(C=C2OC)OC)OC

InChI

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