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

Systemtic Name: (3R)-N-(2-morpholin-4-ylphenyl)-3-phenyl-butanamide Openeye Name: (3R)-N-(2-morpholinophenyl)-3-phenyl-butanamide CAS Name: (3R)-N-[2-(4-morpholinyl)phenyl]-3-phenylbutanamide IUPAC Name: (3R)-N-(2-morpholin-4-ylphenyl)-3-phenylbutanamide Traditional Name: (3R)-N-(2-morpholinophenyl)-3-phenyl-butyramide Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NC1=CC=CC=C1N2CCOCC2)C3=CC=CC=C3

Isomeric SMILES

C[C@H](CC(=O)NC1=CC=CC=C1N2CCOCC2)C3=CC=CC=C3

InChI

InChI=1S/C20H24N2O2/c1-16(17-7-3-2-4-8-17)15-20(23)21-18-9-5-6-10-19(18)22-11-13-24-14-12-22/h2-10,16H,11-15H2,1H3,(H,21,23)/t16-/m1/s1