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

Systemtic Name: N-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-N-propyl-cyclopentanecarboxamide Openeye Name: N-[2-(2-methylanilino)-2-oxo-ethyl]-N-propyl-cyclopentanecarboxamide CAS Name: N-[2-(2-methylanilino)-2-oxoethyl]-N-propylcyclopentanecarboxamide IUPAC Name: N-[2-(2-methylanilino)-2-oxoethyl]-N-propylcyclopentanecarboxamide Traditional Name: N-[2-keto-2-(o-toluidino)ethyl]-N-propyl-cyclopentanecarboxamide Formula: C18H26N2O2 MolecularWeight: 302.41124

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC=CC=C1C)C(=O)C2CCCC2

Isomeric SMILES

CCCN(CC(=O)NC1=CC=CC=C1C)C(=O)C2CCCC2

InChI

InChI=1S/C18H26N2O2/c1-3-12-20(18(22)15-9-5-6-10-15)13-17(21)19-16-11-7-4-8-14(16)2/h4,7-8,11,15H,3,5-6,9-10,12-13H2,1-2H3,(H,19,21)