2-(4-methylphenyl)-N-[1-(3,4,5-trimethoxyphenyl)ethyl]ethanamide

Systemtic Name: 2-(4-methylphenyl)-N-[1-(3,4,5-trimethoxyphenyl)ethyl]ethanamide Openeye Name: 2-(p-tolyl)-N-[1-(3,4,5-trimethoxyphenyl)ethyl]acetamide CAS Name: 2-(4-methylphenyl)-N-[1-(3,4,5-trimethoxyphenyl)ethyl]acetamide IUPAC Name: 2-(4-methylphenyl)-N-[1-(3,4,5-trimethoxyphenyl)ethyl]acetamide Traditional Name: 2-(p-tolyl)-N-[1-(3,4,5-trimethoxyphenyl)ethyl]acetamide Formula: C20H25NO4 MolecularWeight: 343.4168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25NO4/c1-13-6-8-15(9-7-13)10-19(22)21-14(2)16-11-17(23-3)20(25-5)18(12-16)24-4/h6-9,11-12,14H,10H2,1-5H3,(H,21,22)