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

Systemtic Name: N-[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-1-phenyl-cyclopentane-1-carboxamide Openeye Name: N-[2-(3,4-diethoxyanilino)-2-oxo-ethyl]-N-methyl-1-phenyl-cyclopentanecarboxamide CAS Name: N-[2-(3,4-diethoxyanilino)-2-oxoethyl]-N-methyl-1-phenyl-1-cyclopentanecarboxamide IUPAC Name: N-[2-(3,4-diethoxyanilino)-2-oxoethyl]-N-methyl-1-phenylcyclopentane-1-carboxamide Traditional Name: N-[2-(3,4-diethoxyanilino)-2-keto-ethyl]-N-methyl-1-phenyl-cyclopentanecarboxamide Formula: C25H32N2O4 MolecularWeight: 424.53258

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C(=O)C2(CCCC2)C3=CC=CC=C3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C(=O)C2(CCCC2)C3=CC=CC=C3)OCC

InChI

InChI=1S/C25H32N2O4/c1-4-30-21-14-13-20(17-22(21)31-5-2)26-23(28)18-27(3)24(29)25(15-9-10-16-25)19-11-7-6-8-12-19/h6-8,11-14,17H,4-5,9-10,15-16,18H2,1-3H3,(H,26,28)