N-[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-cyclopropanecarboxamide

Systemtic Name: N-[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-cyclopropanecarboxamide Openeye Name: N-[2-(3,4-diethoxyanilino)-2-oxo-ethyl]-N-methyl-cyclopropanecarboxamide CAS Name: N-[2-(3,4-diethoxyanilino)-2-oxoethyl]-N-methylcyclopropanecarboxamide IUPAC Name: N-[2-(3,4-diethoxyanilino)-2-oxoethyl]-N-methylcyclopropanecarboxamide Traditional Name: N-[2-(3,4-diethoxyanilino)-2-keto-ethyl]-N-methyl-cyclopropanecarboxamide Formula: C17H24N2O4 MolecularWeight: 320.38346

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C(=O)C2CC2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C(=O)C2CC2)OCC

InChI

InChI=1S/C17H24N2O4/c1-4-22-14-9-8-13(10-15(14)23-5-2)18-16(20)11-19(3)17(21)12-6-7-12/h8-10,12H,4-7,11H2,1-3H3,(H,18,20)