N-[2-(4-methylphenoxy)phenyl]-3-phenyl-propanamide

Systemtic Name: N-[2-(4-methylphenoxy)phenyl]-3-phenyl-propanamide Openeye Name: N-[2-(4-methylphenoxy)phenyl]-3-phenyl-propanamide CAS Name: N-[2-(4-methylphenoxy)phenyl]-3-phenylpropanamide IUPAC Name: N-[2-(4-methylphenoxy)phenyl]-3-phenylpropanamide Traditional Name: N-[2-(4-methylphenoxy)phenyl]-3-phenyl-propionamide Formula: C22H21NO2 MolecularWeight: 331.40764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CCC3=CC=CC=C3

InChI

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