N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-cyclopentanecarboxamide

Systemtic Name: N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-cyclopentanecarboxamide Openeye Name: N-[2-(4-methoxyanilino)-2-oxo-ethyl]-N-methyl-cyclopentanecarboxamide CAS Name: N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methylcyclopentanecarboxamide IUPAC Name: N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methylcyclopentanecarboxamide Traditional Name: N-[2-keto-2-(p-anisidino)ethyl]-N-methyl-cyclopentanecarboxamide Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)C2CCCC2

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)C2CCCC2

InChI

InChI=1S/C16H22N2O3/c1-18(16(20)12-5-3-4-6-12)11-15(19)17-13-7-9-14(21-2)10-8-13/h7-10,12H,3-6,11H2,1-2H3,(H,17,19)