N-[(4-methylphenyl)-phenyl-methyl]-2-phenoxy-propanamide

Systemtic Name: N-[(4-methylphenyl)-phenyl-methyl]-2-phenoxy-propanamide Openeye Name: 2-phenoxy-N-[phenyl(p-tolyl)methyl]propanamide CAS Name: N-[(4-methylphenyl)-phenylmethyl]-2-phenoxypropanamide IUPAC Name: N-[(4-methylphenyl)-phenylmethyl]-2-phenoxypropanamide Traditional Name: 2-phenoxy-N-[phenyl(p-tolyl)methyl]propionamide Formula: C23H23NO2 MolecularWeight: 345.43422

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)C(C)OC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)C(C)OC3=CC=CC=C3

InChI

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