N-(3-ethanoylphenyl)-4-morpholin-4-yl-4-oxidanylidene-butanamide

Systemtic Name: N-(3-ethanoylphenyl)-4-morpholin-4-yl-4-oxidanylidene-butanamide Openeye Name: N-(3-acetylphenyl)-4-morpholino-4-oxo-butanamide CAS Name: N-(3-acetylphenyl)-4-(4-morpholinyl)-4-oxobutanamide IUPAC Name: N-(3-acetylphenyl)-4-morpholin-4-yl-4-oxobutanamide Traditional Name: N-(3-acetylphenyl)-4-keto-4-morpholino-butyramide Formula: C16H20N2O4 MolecularWeight: 304.341

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)CCC(=O)N2CCOCC2

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)CCC(=O)N2CCOCC2

InChI

InChI=1S/C16H20N2O4/c1-12(19)13-3-2-4-14(11-13)17-15(20)5-6-16(21)18-7-9-22-10-8-18/h2-4,11H,5-10H2,1H3,(H,17,20)