2-(4-methylphenoxy)-N-[2-(phenylmethyl)phenyl]propanamide

Systemtic Name: 2-(4-methylphenoxy)-N-[2-(phenylmethyl)phenyl]propanamide Openeye Name: N-(2-benzylphenyl)-2-(4-methylphenoxy)propanamide CAS Name: 2-(4-methylphenoxy)-N-[2-(phenylmethyl)phenyl]propanamide IUPAC Name: N-(2-benzylphenyl)-2-(4-methylphenoxy)propanamide Traditional Name: N-(2-benzylphenyl)-2-(4-methylphenoxy)propionamide Formula: C23H23NO2 MolecularWeight: 345.43422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(C)C(=O)NC2=CC=CC=C2CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)OC(C)C(=O)NC2=CC=CC=C2CC3=CC=CC=C3

InChI

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