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

Systemtic Name: N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]cyclopentanecarboxamide Openeye Name: N-methyl-N-[2-(4-methylanilino)-2-oxo-ethyl]cyclopentanecarboxamide CAS Name: N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]cyclopentanecarboxamide IUPAC Name: N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]cyclopentanecarboxamide Traditional Name: N-[2-keto-2-(p-toluidino)ethyl]-N-methyl-cyclopentanecarboxamide Formula: C16H22N2O2 MolecularWeight: 274.35808

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)C2CCCC2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)C2CCCC2

InChI

InChI=1S/C16H22N2O2/c1-12-7-9-14(10-8-12)17-15(19)11-18(2)16(20)13-5-3-4-6-13/h7-10,13H,3-6,11H2,1-2H3,(H,17,19)