N-[(2-methylphenyl)-phenyl-methyl]-2-phenoxy-ethanamide

Systemtic Name: N-[(2-methylphenyl)-phenyl-methyl]-2-phenoxy-ethanamide Openeye Name: N-[o-tolyl(phenyl)methyl]-2-phenoxy-acetamide CAS Name: N-[(2-methylphenyl)-phenylmethyl]-2-phenoxyacetamide IUPAC Name: N-[(2-methylphenyl)-phenylmethyl]-2-phenoxyacetamide Traditional Name: N-[o-tolyl(phenyl)methyl]-2-phenoxy-acetamide Formula: C22H21NO2 MolecularWeight: 331.40764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C2=CC=CC=C2)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1C(C2=CC=CC=C2)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C22H21NO2/c1-17-10-8-9-15-20(17)22(18-11-4-2-5-12-18)23-21(24)16-25-19-13-6-3-7-14-19/h2-15,22H,16H2,1H3,(H,23,24)