(2R)-2-(4-chlorophenyl)-3-methyl-N-(2-morpholin-4-ylphenyl)butanamide

Systemtic Name: (2R)-2-(4-chlorophenyl)-3-methyl-N-(2-morpholin-4-ylphenyl)butanamide Openeye Name: (2R)-2-(4-chlorophenyl)-3-methyl-N-(2-morpholinophenyl)butanamide CAS Name: (2R)-2-(4-chlorophenyl)-3-methyl-N-[2-(4-morpholinyl)phenyl]butanamide IUPAC Name: (2R)-2-(4-chlorophenyl)-3-methyl-N-(2-morpholin-4-ylphenyl)butanamide Traditional Name: (2R)-2-(4-chlorophenyl)-3-methyl-N-(2-morpholinophenyl)butyramide Formula: C21H25ClN2O2 MolecularWeight: 372.8884

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)Cl)C(=O)NC2=CC=CC=C2N3CCOCC3

Isomeric SMILES

CC(C)[C@H](C1=CC=C(C=C1)Cl)C(=O)NC2=CC=CC=C2N3CCOCC3

InChI

InChI=1S/C21H25ClN2O2/c1-15(2)20(16-7-9-17(22)10-8-16)21(25)23-18-5-3-4-6-19(18)24-11-13-26-14-12-24/h3-10,15,20H,11-14H2,1-2H3,(H,23,25)/t20-/m1/s1