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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NC1=CC=C(C=C1)N2CCOCC2)C3=CC=CC=C3

Isomeric SMILES

C[C@H](CC(=O)NC1=CC=C(C=C1)N2CCOCC2)C3=CC=CC=C3

InChI

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