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

Systemtic Name: N-[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-3-methoxy-N-methyl-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)benzamide Openeye Name: N-[2-(3,4-diethoxyanilino)-2-oxo-ethyl]-3-methoxy-N-methyl-4-(2-morpholino-2-oxo-ethoxy)benzamide CAS Name: N-[2-(3,4-diethoxyanilino)-2-oxoethyl]-3-methoxy-N-methyl-4-[2-(4-morpholinyl)-2-oxoethoxy]benzamide IUPAC Name: N-[2-(3,4-diethoxyanilino)-2-oxoethyl]-3-methoxy-N-methyl-4-(2-morpholin-4-yl-2-oxoethoxy)benzamide Traditional Name: N-[2-(3,4-diethoxyanilino)-2-keto-ethyl]-4-(2-keto-2-morpholino-ethoxy)-3-methoxy-N-methyl-benzamide Formula: C27H35N3O8 MolecularWeight: 529.5821

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C(=O)C2=CC(=C(C=C2)OCC(=O)N3CCOCC3)OC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C(=O)C2=CC(=C(C=C2)OCC(=O)N3CCOCC3)OC)OCC

InChI

InChI=1S/C27H35N3O8/c1-5-36-22-10-8-20(16-24(22)37-6-2)28-25(31)17-29(3)27(33)19-7-9-21(23(15-19)34-4)38-18-26(32)30-11-13-35-14-12-30/h7-10,15-16H,5-6,11-14,17-18H2,1-4H3,(H,28,31)