N-[2-[[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]-N-(2-methylpropyl)nonanamide

Systemtic Name: N-[2-[[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]-N-(2-methylpropyl)nonanamide Openeye Name: N-isobutyl-N-[2-[[2-(4-methylanilino)-2-oxo-ethyl]amino]-2-oxo-ethyl]nonanamide CAS Name: N-[2-[[2-(4-methylanilino)-2-oxoethyl]amino]-2-oxoethyl]-N-(2-methylpropyl)nonanamide IUPAC Name: N-[2-[[2-(4-methylanilino)-2-oxoethyl]amino]-2-oxoethyl]-N-(2-methylpropyl)nonanamide Traditional Name: N-isobutyl-N-[2-keto-2-[[2-keto-2-(p-toluidino)ethyl]amino]ethyl]pelargonamide Formula: C24H39N3O3 MolecularWeight: 417.58476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H39N3O3/c1-5-6-7-8-9-10-11-24(30)27(17-19(2)3)18-23(29)25-16-22(28)26-21-14-12-20(4)13-15-21/h12-15,19H,5-11,16-18H2,1-4H3,(H,25,29)(H,26,28)