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

Systemtic Name: N-ethyl-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]cyclopentanecarboxamide Openeye Name: N-ethyl-N-[2-(4-methoxyanilino)-2-oxo-ethyl]cyclopentanecarboxamide CAS Name: N-ethyl-N-[2-(4-methoxyanilino)-2-oxoethyl]cyclopentanecarboxamide IUPAC Name: N-ethyl-N-[2-(4-methoxyanilino)-2-oxoethyl]cyclopentanecarboxamide Traditional Name: N-ethyl-N-[2-keto-2-(p-anisidino)ethyl]cyclopentanecarboxamide Formula: C17H24N2O3 MolecularWeight: 304.38406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N2O3/c1-3-19(17(21)13-6-4-5-7-13)12-16(20)18-14-8-10-15(22-2)11-9-14/h8-11,13H,3-7,12H2,1-2H3,(H,18,20)