N-(3,4-diethoxyphenyl)-2-[methyl-(2-morpholin-4-yl-2-oxidanylidene-ethyl)amino]ethanamide

Systemtic Name: N-(3,4-diethoxyphenyl)-2-[methyl-(2-morpholin-4-yl-2-oxidanylidene-ethyl)amino]ethanamide Openeye Name: N-(3,4-diethoxyphenyl)-2-[methyl-(2-morpholino-2-oxo-ethyl)amino]acetamide CAS Name: N-(3,4-diethoxyphenyl)-2-[methyl-[2-(4-morpholinyl)-2-oxoethyl]amino]acetamide IUPAC Name: N-(3,4-diethoxyphenyl)-2-[methyl-(2-morpholin-4-yl-2-oxoethyl)amino]acetamide Traditional Name: N-(3,4-diethoxyphenyl)-2-[(2-keto-2-morpholino-ethyl)-methyl-amino]acetamide Formula: C19H29N3O5 MolecularWeight: 379.45066

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CN(C)CC(=O)N2CCOCC2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CN(C)CC(=O)N2CCOCC2)OCC

InChI

InChI=1S/C19H29N3O5/c1-4-26-16-7-6-15(12-17(16)27-5-2)20-18(23)13-21(3)14-19(24)22-8-10-25-11-9-22/h6-7,12H,4-5,8-11,13-14H2,1-3H3,(H,20,23)