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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CNC(=O)CC2=C(C(=C(C=C2)OC)OC)OC

Isomeric SMILES

CC1=CC(=CC=C1)CNC(=O)CC2=C(C(=C(C=C2)OC)OC)OC

InChI

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