N-(2-methylphenyl)-2-phenoxy-N-(phenylmethyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(CC2=CC=CC=C2)C(=O)COC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1N(CC2=CC=CC=C2)C(=O)COC3=CC=CC=C3

InChI

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