2-(3,4-dimethoxyphenyl)-N,N-diphenyl-ethanamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N,N-diphenyl-ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N,N-diphenyl-acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N,N-diphenylacetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N,N-diphenylacetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N,N-diphenyl-acetamide Formula: C22H21NO3 MolecularWeight: 347.40704

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)N(C2=CC=CC=C2)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)N(C2=CC=CC=C2)C3=CC=CC=C3)OC

InChI

InChI=1S/C22H21NO3/c1-25-20-14-13-17(15-21(20)26-2)16-22(24)23(18-9-5-3-6-10-18)19-11-7-4-8-12-19/h3-15H,16H2,1-2H3