N-[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl]cyclopentanecarboxamide

Systemtic Name: N-[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl]cyclopentanecarboxamide Openeye Name: N-[2-(3-methylanilino)-2-oxo-ethyl]cyclopentanecarboxamide CAS Name: N-[2-(3-methylanilino)-2-oxoethyl]cyclopentanecarboxamide IUPAC Name: N-[2-(3-methylanilino)-2-oxoethyl]cyclopentanecarboxamide Traditional Name: N-[2-keto-2-(m-toluidino)ethyl]cyclopentanecarboxamide Formula: C15H20N2O2 MolecularWeight: 260.3315

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CNC(=O)C2CCCC2

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CNC(=O)C2CCCC2

InChI

InChI=1S/C15H20N2O2/c1-11-5-4-8-13(9-11)17-14(18)10-16-15(19)12-6-2-3-7-12/h4-5,8-9,12H,2-3,6-7,10H2,1H3,(H,16,19)(H,17,18)