N-[(4-methoxyphenyl)-phenyl-methyl]-2-(2-methylphenyl)ethanamide

Systemtic Name: N-[(4-methoxyphenyl)-phenyl-methyl]-2-(2-methylphenyl)ethanamide Openeye Name: N-[(4-methoxyphenyl)-phenyl-methyl]-2-(o-tolyl)acetamide CAS Name: N-[(4-methoxyphenyl)-phenylmethyl]-2-(2-methylphenyl)acetamide IUPAC Name: N-[(4-methoxyphenyl)-phenylmethyl]-2-(2-methylphenyl)acetamide Traditional Name: N-[(4-methoxyphenyl)-phenyl-methyl]-2-(o-tolyl)acetamide Formula: C23H23NO2 MolecularWeight: 345.43422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)NC(C2=CC=CC=C2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=CC=C1CC(=O)NC(C2=CC=CC=C2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H23NO2/c1-17-8-6-7-11-20(17)16-22(25)24-23(18-9-4-3-5-10-18)19-12-14-21(26-2)15-13-19/h3-15,23H,16H2,1-2H3,(H,24,25)