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

Systemtic Name: N-[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl]heptanamide Openeye Name: N-[2-(3-methylanilino)-2-oxo-ethyl]heptanamide CAS Name: N-[2-(3-methylanilino)-2-oxoethyl]heptanamide IUPAC Name: N-[2-(3-methylanilino)-2-oxoethyl]heptanamide Traditional Name: N-[2-keto-2-(m-toluidino)ethyl]enanthamide Formula: C16H24N2O2 MolecularWeight: 276.37396

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)NCC(=O)NC1=CC=CC(=C1)C

Isomeric SMILES

CCCCCCC(=O)NCC(=O)NC1=CC=CC(=C1)C

InChI

InChI=1S/C16H24N2O2/c1-3-4-5-6-10-15(19)17-12-16(20)18-14-9-7-8-13(2)11-14/h7-9,11H,3-6,10,12H2,1-2H3,(H,17,19)(H,18,20)