N-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-N-propyl-cyclohex-3-ene-1-carboxamide

Systemtic Name: N-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-N-propyl-cyclohex-3-ene-1-carboxamide Openeye Name: N-[2-(2-methylanilino)-2-oxo-ethyl]-N-propyl-cyclohex-3-ene-1-carboxamide CAS Name: N-[2-(2-methylanilino)-2-oxoethyl]-N-propyl-1-cyclohex-3-enecarboxamide IUPAC Name: N-[2-(2-methylanilino)-2-oxoethyl]-N-propylcyclohex-3-ene-1-carboxamide Traditional Name: N-[2-keto-2-(o-toluidino)ethyl]-N-propyl-cyclohex-3-ene-1-carboxamide Formula: C19H26N2O2 MolecularWeight: 314.42194

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC=CC=C1C)C(=O)C2CCC=CC2

Isomeric SMILES

CCCN(CC(=O)NC1=CC=CC=C1C)C(=O)C2CCC=CC2

InChI

InChI=1S/C19H26N2O2/c1-3-13-21(19(23)16-10-5-4-6-11-16)14-18(22)20-17-12-8-7-9-15(17)2/h4-5,7-9,12,16H,3,6,10-11,13-14H2,1-2H3,(H,20,22)