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

Systemtic Name: N-[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl]cyclohexanecarboxamide Openeye Name: N-[2-(3-methylanilino)-2-oxo-ethyl]cyclohexanecarboxamide CAS Name: N-[2-(3-methylanilino)-2-oxoethyl]cyclohexanecarboxamide IUPAC Name: N-[2-(3-methylanilino)-2-oxoethyl]cyclohexanecarboxamide Traditional Name: N-[2-keto-2-(m-toluidino)ethyl]cyclohexanecarboxamide Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CNC(=O)C2CCCCC2

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CNC(=O)C2CCCCC2

InChI

InChI=1S/C16H22N2O2/c1-12-6-5-9-14(10-12)18-15(19)11-17-16(20)13-7-3-2-4-8-13/h5-6,9-10,13H,2-4,7-8,11H2,1H3,(H,17,20)(H,18,19)