2-(3-methoxyphenyl)-N-(3-morpholin-4-yl-3-oxidanylidene-propyl)ethanamide

Systemtic Name: 2-(3-methoxyphenyl)-N-(3-morpholin-4-yl-3-oxidanylidene-propyl)ethanamide Openeye Name: 2-(3-methoxyphenyl)-N-(3-morpholino-3-oxo-propyl)acetamide CAS Name: 2-(3-methoxyphenyl)-N-[3-(4-morpholinyl)-3-oxopropyl]acetamide IUPAC Name: 2-(3-methoxyphenyl)-N-(3-morpholin-4-yl-3-oxopropyl)acetamide Traditional Name: N-(3-keto-3-morpholino-propyl)-2-(3-methoxyphenyl)acetamide Formula: C16H22N2O4 MolecularWeight: 306.35688

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC(=O)NCCC(=O)N2CCOCC2

Isomeric SMILES

COC1=CC=CC(=C1)CC(=O)NCCC(=O)N2CCOCC2

InChI

InChI=1S/C16H22N2O4/c1-21-14-4-2-3-13(11-14)12-15(19)17-6-5-16(20)18-7-9-22-10-8-18/h2-4,11H,5-10,12H2,1H3,(H,17,19)