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

Systemtic Name: N-[(3,4-diethoxyphenyl)carbamoyl]-2-[methyl-(2-morpholin-4-yl-2-oxidanylidene-ethyl)amino]ethanamide Openeye Name: N-[(3,4-diethoxyphenyl)carbamoyl]-2-[methyl-(2-morpholino-2-oxo-ethyl)amino]acetamide CAS Name: N-[(3,4-diethoxyanilino)-oxomethyl]-2-[methyl-[2-(4-morpholinyl)-2-oxoethyl]amino]acetamide IUPAC Name: N-[(3,4-diethoxyphenyl)carbamoyl]-2-[methyl-(2-morpholin-4-yl-2-oxoethyl)amino]acetamide Traditional Name: N-[(3,4-diethoxyphenyl)carbamoyl]-2-[(2-keto-2-morpholino-ethyl)-methyl-amino]acetamide Formula: C20H30N4O6 MolecularWeight: 422.4754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H30N4O6/c1-4-29-16-7-6-15(12-17(16)30-5-2)21-20(27)22-18(25)13-23(3)14-19(26)24-8-10-28-11-9-24/h6-7,12H,4-5,8-11,13-14H2,1-3H3,(H2,21,22,25,27)