N-[2-(3,4-dimethoxyphenyl)ethyl]-2-morpholin-4-yl-2-oxidanylidene-ethanamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-morpholin-4-yl-2-oxidanylidene-ethanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-morpholino-2-oxo-acetamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(4-morpholinyl)-2-oxoacetamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-morpholin-4-yl-2-oxoacetamide Traditional Name: N-homoveratryl-2-keto-2-morpholino-acetamide Formula: C16H22N2O5 MolecularWeight: 322.35628

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)C(=O)N2CCOCC2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)C(=O)N2CCOCC2)OC

InChI

InChI=1S/C16H22N2O5/c1-21-13-4-3-12(11-14(13)22-2)5-6-17-15(19)16(20)18-7-9-23-10-8-18/h3-4,11H,5-10H2,1-2H3,(H,17,19)