N-[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-1-phenyl-cyclopropane-1-carboxamide

Systemtic Name: N-[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-1-phenyl-cyclopropane-1-carboxamide Openeye Name: N-[2-(3,4-diethoxyanilino)-2-oxo-ethyl]-N-methyl-1-phenyl-cyclopropanecarboxamide CAS Name: N-[2-(3,4-diethoxyanilino)-2-oxoethyl]-N-methyl-1-phenyl-1-cyclopropanecarboxamide IUPAC Name: N-[2-(3,4-diethoxyanilino)-2-oxoethyl]-N-methyl-1-phenylcyclopropane-1-carboxamide Traditional Name: N-[2-(3,4-diethoxyanilino)-2-keto-ethyl]-N-methyl-1-phenyl-cyclopropanecarboxamide Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C(=O)C2(CC2)C3=CC=CC=C3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C(=O)C2(CC2)C3=CC=CC=C3)OCC

InChI

InChI=1S/C23H28N2O4/c1-4-28-19-12-11-18(15-20(19)29-5-2)24-21(26)16-25(3)22(27)23(13-14-23)17-9-7-6-8-10-17/h6-12,15H,4-5,13-14,16H2,1-3H3,(H,24,26)