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

Systemtic Name: (3R)-3-acetamido-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-3-phenyl-propanamide Openeye Name: (3R)-3-acetamido-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-3-phenyl-propanamide CAS Name: (3R)-3-acetamido-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-3-phenylpropanamide IUPAC Name: (3R)-3-acetamido-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-3-phenylpropanamide Traditional Name: (3R)-3-acetamido-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-3-phenyl-propionamide Formula: C25H26N2O4 MolecularWeight: 418.48494

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)NC1=CC(=C(C=C1)OC)C2=CC=C(C=C2)OC)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N[C@H](CC(=O)NC1=CC(=C(C=C1)OC)C2=CC=C(C=C2)OC)C3=CC=CC=C3

InChI

InChI=1S/C25H26N2O4/c1-17(28)26-23(19-7-5-4-6-8-19)16-25(29)27-20-11-14-24(31-3)22(15-20)18-9-12-21(30-2)13-10-18/h4-15,23H,16H2,1-3H3,(H,26,28)(H,27,29)/t23-/m1/s1