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

Systemtic Name: (2R)-2-acetamido-3-methyl-N-(4-morpholin-4-ylphenyl)butanamide Openeye Name: (2R)-2-acetamido-3-methyl-N-(4-morpholinophenyl)butanamide CAS Name: (2R)-2-acetamido-3-methyl-N-[4-(4-morpholinyl)phenyl]butanamide IUPAC Name: (2R)-2-acetamido-3-methyl-N-(4-morpholin-4-ylphenyl)butanamide Traditional Name: (2R)-2-acetamido-3-methyl-N-(4-morpholinophenyl)butyramide Formula: C17H25N3O3 MolecularWeight: 319.3987

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25N3O3/c1-12(2)16(18-13(3)21)17(22)19-14-4-6-15(7-5-14)20-8-10-23-11-9-20/h4-7,12,16H,8-11H2,1-3H3,(H,18,21)(H,19,22)/t16-/m1/s1