3-[[1-(4-methylphenyl)-2-morpholin-4-yl-ethyl]amino]butanamide

Systemtic Name: 3-[[1-(4-methylphenyl)-2-morpholin-4-yl-ethyl]amino]butanamide Openeye Name: 3-[[2-morpholino-1-(p-tolyl)ethyl]amino]butanamide CAS Name: 3-[[1-(4-methylphenyl)-2-(4-morpholinyl)ethyl]amino]butanamide IUPAC Name: 3-[[1-(4-methylphenyl)-2-morpholin-4-ylethyl]amino]butanamide Traditional Name: 3-[[2-morpholino-1-(p-tolyl)ethyl]amino]butyramide Formula: C17H27N3O2 MolecularWeight: 305.41518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CN2CCOCC2)NC(C)CC(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)C(CN2CCOCC2)NC(C)CC(=O)N

InChI

InChI=1S/C17H27N3O2/c1-13-3-5-15(6-4-13)16(19-14(2)11-17(18)21)12-20-7-9-22-10-8-20/h3-6,14,16,19H,7-12H2,1-2H3,(H2,18,21)