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

Systemtic Name: N-[2-[[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]-N-propyl-octanamide Openeye Name: N-[2-[[2-(4-methylanilino)-2-oxo-ethyl]amino]-2-oxo-ethyl]-N-propyl-octanamide CAS Name: N-[2-[[2-(4-methylanilino)-2-oxoethyl]amino]-2-oxoethyl]-N-propyloctanamide IUPAC Name: N-[2-[[2-(4-methylanilino)-2-oxoethyl]amino]-2-oxoethyl]-N-propyloctanamide Traditional Name: N-[2-keto-2-[[2-keto-2-(p-toluidino)ethyl]amino]ethyl]-N-propyl-caprylamide Formula: C22H35N3O3 MolecularWeight: 389.5316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H35N3O3/c1-4-6-7-8-9-10-22(28)25(15-5-2)17-21(27)23-16-20(26)24-19-13-11-18(3)12-14-19/h11-14H,4-10,15-17H2,1-3H3,(H,23,27)(H,24,26)