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

Systemtic Name: N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]cyclopentanecarboxamide Openeye Name: N-[2-(4-methoxyanilino)-2-oxo-ethyl]cyclopentanecarboxamide CAS Name: N-[2-(4-methoxyanilino)-2-oxoethyl]cyclopentanecarboxamide IUPAC Name: N-[2-(4-methoxyanilino)-2-oxoethyl]cyclopentanecarboxamide Traditional Name: N-[2-keto-2-(p-anisidino)ethyl]cyclopentanecarboxamide Formula: C15H20N2O3 MolecularWeight: 276.3309

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CNC(=O)C2CCCC2

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CNC(=O)C2CCCC2

InChI

InChI=1S/C15H20N2O3/c1-20-13-8-6-12(7-9-13)17-14(18)10-16-15(19)11-4-2-3-5-11/h6-9,11H,2-5,10H2,1H3,(H,16,19)(H,17,18)