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

Systemtic Name: N-[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl]dodecanamide Openeye Name: N-[2-(3-methylanilino)-2-oxo-ethyl]dodecanamide CAS Name: N-[2-(3-methylanilino)-2-oxoethyl]dodecanamide IUPAC Name: N-[2-(3-methylanilino)-2-oxoethyl]dodecanamide Traditional Name: N-[2-keto-2-(m-toluidino)ethyl]lauramide Formula: C21H34N2O2 MolecularWeight: 346.50686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H34N2O2/c1-3-4-5-6-7-8-9-10-11-15-20(24)22-17-21(25)23-19-14-12-13-18(2)16-19/h12-14,16H,3-11,15,17H2,1-2H3,(H,22,24)(H,23,25)