N-(2-methoxy-5-methyl-phenyl)-4-morpholin-4-yl-4-oxidanylidene-butanamide

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-4-morpholin-4-yl-4-oxidanylidene-butanamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-4-morpholino-4-oxo-butanamide CAS Name: N-(2-methoxy-5-methylphenyl)-4-(4-morpholinyl)-4-oxobutanamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-4-morpholin-4-yl-4-oxobutanamide Traditional Name: 4-keto-N-(2-methoxy-5-methyl-phenyl)-4-morpholino-butyramide Formula: C16H22N2O4 MolecularWeight: 306.35688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CCC(=O)N2CCOCC2

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CCC(=O)N2CCOCC2

InChI

InChI=1S/C16H22N2O4/c1-12-3-4-14(21-2)13(11-12)17-15(19)5-6-16(20)18-7-9-22-10-8-18/h3-4,11H,5-10H2,1-2H3,(H,17,19)