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

Systemtic Name: (3R)-3-acetamido-N-[4-(4-methylphenoxy)phenyl]-3-phenyl-propanamide Openeye Name: (3R)-3-acetamido-N-[4-(4-methylphenoxy)phenyl]-3-phenyl-propanamide CAS Name: (3R)-3-acetamido-N-[4-(4-methylphenoxy)phenyl]-3-phenylpropanamide IUPAC Name: (3R)-3-acetamido-N-[4-(4-methylphenoxy)phenyl]-3-phenylpropanamide Traditional Name: (3R)-3-acetamido-N-[4-(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=C(C=C2)NC(=O)CC(C3=CC=CC=C3)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C[C@H](C3=CC=CC=C3)NC(=O)C

InChI

InChI=1S/C24H24N2O3/c1-17-8-12-21(13-9-17)29-22-14-10-20(11-15-22)26-24(28)16-23(25-18(2)27)19-6-4-3-5-7-19/h3-15,23H,16H2,1-2H3,(H,25,27)(H,26,28)/t23-/m1/s1