(3R)-N-(2-morpholin-4-ylcarbonylphenyl)-3-phenyl-butanamide

Systemtic Name: (3R)-N-(2-morpholin-4-ylcarbonylphenyl)-3-phenyl-butanamide Openeye Name: (3R)-N-[2-(morpholine-4-carbonyl)phenyl]-3-phenyl-butanamide CAS Name: (3R)-N-[2-[4-morpholinyl(oxo)methyl]phenyl]-3-phenylbutanamide IUPAC Name: (3R)-N-[2-(morpholine-4-carbonyl)phenyl]-3-phenylbutanamide Traditional Name: (3R)-N-[2-(morpholine-4-carbonyl)phenyl]-3-phenyl-butyramide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NC1=CC=CC=C1C(=O)N2CCOCC2)C3=CC=CC=C3

Isomeric SMILES

C[C@H](CC(=O)NC1=CC=CC=C1C(=O)N2CCOCC2)C3=CC=CC=C3

InChI

InChI=1S/C21H24N2O3/c1-16(17-7-3-2-4-8-17)15-20(24)22-19-10-6-5-9-18(19)21(25)23-11-13-26-14-12-23/h2-10,16H,11-15H2,1H3,(H,22,24)/t16-/m1/s1