3-methyl-N-[(2R)-2-(4-methylphenyl)-2-morpholin-4-yl-ethyl]butanamide

Systemtic Name: 3-methyl-N-[(2R)-2-(4-methylphenyl)-2-morpholin-4-yl-ethyl]butanamide Openeye Name: 3-methyl-N-[(2R)-2-morpholino-2-(p-tolyl)ethyl]butanamide CAS Name: 3-methyl-N-[(2R)-2-(4-methylphenyl)-2-(4-morpholinyl)ethyl]butanamide IUPAC Name: 3-methyl-N-[(2R)-2-(4-methylphenyl)-2-morpholin-4-ylethyl]butanamide Traditional Name: 3-methyl-N-[(2R)-2-morpholino-2-(p-tolyl)ethyl]butyramide Formula: C18H28N2O2 MolecularWeight: 304.42712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CNC(=O)CC(C)C)N2CCOCC2

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](CNC(=O)CC(C)C)N2CCOCC2

InChI

InChI=1S/C18H28N2O2/c1-14(2)12-18(21)19-13-17(20-8-10-22-11-9-20)16-6-4-15(3)5-7-16/h4-7,14,17H,8-13H2,1-3H3,(H,19,21)/t17-/m0/s1