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

Systemtic Name: (3R)-3-acetamido-N-[4-[(4-methoxyphenyl)amino]phenyl]-3-phenyl-propanamide Openeye Name: (3R)-3-acetamido-N-[4-(4-methoxyanilino)phenyl]-3-phenyl-propanamide CAS Name: (3R)-3-acetamido-N-[4-(4-methoxyanilino)phenyl]-3-phenylpropanamide IUPAC Name: (3R)-3-acetamido-N-[4-(4-methoxyanilino)phenyl]-3-phenylpropanamide Traditional Name: (3R)-3-acetamido-N-[4-(p-anisidino)phenyl]-3-phenyl-propionamide Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)NC1=CC=C(C=C1)NC2=CC=C(C=C2)OC)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N[C@H](CC(=O)NC1=CC=C(C=C1)NC2=CC=C(C=C2)OC)C3=CC=CC=C3

InChI

InChI=1S/C24H25N3O3/c1-17(28)25-23(18-6-4-3-5-7-18)16-24(29)27-21-10-8-19(9-11-21)26-20-12-14-22(30-2)15-13-20/h3-15,23,26H,16H2,1-2H3,(H,25,28)(H,27,29)/t23-/m1/s1