2-(4-methoxyphenyl)-N,N-diphenyl-ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N,N-diphenyl-ethanamide Openeye Name: 2-(4-methoxyphenyl)-N,N-diphenyl-acetamide CAS Name: 2-(4-methoxyphenyl)-N,N-diphenylacetamide IUPAC Name: 2-(4-methoxyphenyl)-N,N-diphenylacetamide Traditional Name: 2-(4-methoxyphenyl)-N,N-diphenyl-acetamide Formula: C21H19NO2 MolecularWeight: 317.38106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19NO2/c1-24-20-14-12-17(13-15-20)16-21(23)22(18-8-4-2-5-9-18)19-10-6-3-7-11-19/h2-15H,16H2,1H3