N-cyclopropyl-N-[2-[[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]dodecanamide

Systemtic Name: N-cyclopropyl-N-[2-[[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]dodecanamide Openeye Name: N-cyclopropyl-N-[2-[[2-(4-methylanilino)-2-oxo-ethyl]amino]-2-oxo-ethyl]dodecanamide CAS Name: N-cyclopropyl-N-[2-[[2-(4-methylanilino)-2-oxoethyl]amino]-2-oxoethyl]dodecanamide IUPAC Name: N-cyclopropyl-N-[2-[[2-(4-methylanilino)-2-oxoethyl]amino]-2-oxoethyl]dodecanamide Traditional Name: N-cyclopropyl-N-[2-keto-2-[[2-keto-2-(p-toluidino)ethyl]amino]ethyl]lauramide Formula: C26H41N3O3 MolecularWeight: 443.62204

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC(=O)N(CC(=O)NCC(=O)NC1=CC=C(C=C1)C)C2CC2

Isomeric SMILES

CCCCCCCCCCCC(=O)N(CC(=O)NCC(=O)NC1=CC=C(C=C1)C)C2CC2

InChI

InChI=1S/C26H41N3O3/c1-3-4-5-6-7-8-9-10-11-12-26(32)29(23-17-18-23)20-25(31)27-19-24(30)28-22-15-13-21(2)14-16-22/h13-16,23H,3-12,17-20H2,1-2H3,(H,27,31)(H,28,30)