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

Systemtic Name: N-[2-[[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]-N-propyl-nonanamide Openeye Name: N-[2-[[2-(4-methylanilino)-2-oxo-ethyl]amino]-2-oxo-ethyl]-N-propyl-nonanamide CAS Name: N-[2-[[2-(4-methylanilino)-2-oxoethyl]amino]-2-oxoethyl]-N-propylnonanamide IUPAC Name: N-[2-[[2-(4-methylanilino)-2-oxoethyl]amino]-2-oxoethyl]-N-propylnonanamide Traditional Name: N-[2-keto-2-[[2-keto-2-(p-toluidino)ethyl]amino]ethyl]-N-propyl-pelargonamide Formula: C23H37N3O3 MolecularWeight: 403.55818

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H37N3O3/c1-4-6-7-8-9-10-11-23(29)26(16-5-2)18-22(28)24-17-21(27)25-20-14-12-19(3)13-15-20/h12-15H,4-11,16-18H2,1-3H3,(H,24,28)(H,25,27)