2-(3-methoxyphenyl)-N-(2-phenylphenyl)ethanamide

Systemtic Name: 2-(3-methoxyphenyl)-N-(2-phenylphenyl)ethanamide Openeye Name: 2-(3-methoxyphenyl)-N-(2-phenylphenyl)acetamide CAS Name: 2-(3-methoxyphenyl)-N-(2-phenylphenyl)acetamide IUPAC Name: 2-(3-methoxyphenyl)-N-(2-phenylphenyl)acetamide Traditional Name: 2-(3-methoxyphenyl)-N-(2-phenylphenyl)acetamide Formula: C21H19NO2 MolecularWeight: 317.38106

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC(=O)NC2=CC=CC=C2C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)CC(=O)NC2=CC=CC=C2C3=CC=CC=C3

InChI

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