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

Systemtic Name: 3-acetamido-N-[2-(4-methylphenoxy)phenyl]-3-phenyl-propanamide Openeye Name: 3-acetamido-N-[2-(4-methylphenoxy)phenyl]-3-phenyl-propanamide CAS Name: 3-acetamido-N-[2-(4-methylphenoxy)phenyl]-3-phenylpropanamide IUPAC Name: 3-acetamido-N-[2-(4-methylphenoxy)phenyl]-3-phenylpropanamide Traditional Name: 3-acetamido-N-[2-(4-methylphenoxy)phenyl]-3-phenyl-propionamide Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N2O3/c1-17-12-14-20(15-13-17)29-23-11-7-6-10-21(23)26-24(28)16-22(25-18(2)27)19-8-4-3-5-9-19/h3-15,22H,16H2,1-2H3,(H,25,27)(H,26,28)