2-(4-methylphenyl)-N-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: 2-(4-methylphenyl)-N-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: 2-(p-tolyl)-N-(3,4,5-trimethoxyphenyl)acetamide CAS Name: 2-(4-methylphenyl)-N-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: 2-(4-methylphenyl)-N-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: 2-(p-tolyl)-N-(3,4,5-trimethoxyphenyl)acetamide Formula: C18H21NO4 MolecularWeight: 315.36364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)NC2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)NC2=CC(=C(C(=C2)OC)OC)OC

InChI

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