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

Systemtic Name: N-[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl]nonanamide Openeye Name: N-[2-(3-methylanilino)-2-oxo-ethyl]nonanamide CAS Name: N-[2-(3-methylanilino)-2-oxoethyl]nonanamide IUPAC Name: N-[2-(3-methylanilino)-2-oxoethyl]nonanamide Traditional Name: N-[2-keto-2-(m-toluidino)ethyl]pelargonamide Formula: C18H28N2O2 MolecularWeight: 304.42712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28N2O2/c1-3-4-5-6-7-8-12-17(21)19-14-18(22)20-16-11-9-10-15(2)13-16/h9-11,13H,3-8,12,14H2,1-2H3,(H,19,21)(H,20,22)