N-(4-methylphenyl)-2-(2,3,4-trimethoxyphenyl)ethanamide

Systemtic Name: N-(4-methylphenyl)-2-(2,3,4-trimethoxyphenyl)ethanamide Openeye Name: N-(p-tolyl)-2-(2,3,4-trimethoxyphenyl)acetamide CAS Name: N-(4-methylphenyl)-2-(2,3,4-trimethoxyphenyl)acetamide IUPAC Name: N-(4-methylphenyl)-2-(2,3,4-trimethoxyphenyl)acetamide Traditional Name: N-(p-tolyl)-2-(2,3,4-trimethoxyphenyl)acetamide Formula: C18H21NO4 MolecularWeight: 315.36364

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO4/c1-12-5-8-14(9-6-12)19-16(20)11-13-7-10-15(21-2)18(23-4)17(13)22-3/h5-10H,11H2,1-4H3,(H,19,20)