2-(2-methoxyphenyl)-N-(1-phenylethyl)benzamide

Systemtic Name: 2-(2-methoxyphenyl)-N-(1-phenylethyl)benzamide Openeye Name: 2-(2-methoxyphenyl)-N-(1-phenylethyl)benzamide CAS Name: 2-(2-methoxyphenyl)-N-(1-phenylethyl)benzamide IUPAC Name: 2-(2-methoxyphenyl)-N-(1-phenylethyl)benzamide Traditional Name: 2-(2-methoxyphenyl)-N-(1-phenylethyl)benzamide Formula: C22H21NO2 MolecularWeight: 331.40764

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2C3=CC=CC=C3OC

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2C3=CC=CC=C3OC

InChI

InChI=1S/C22H21NO2/c1-16(17-10-4-3-5-11-17)23-22(24)20-14-7-6-12-18(20)19-13-8-9-15-21(19)25-2/h3-16H,1-2H3,(H,23,24)