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

Systemtic Name: N-[2-[[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]-N-(2-methylpropyl)heptanamide Openeye Name: N-isobutyl-N-[2-[[2-(3-methylanilino)-2-oxo-ethyl]amino]-2-oxo-ethyl]heptanamide CAS Name: N-[2-[[2-(3-methylanilino)-2-oxoethyl]amino]-2-oxoethyl]-N-(2-methylpropyl)heptanamide IUPAC Name: N-[2-[[2-(3-methylanilino)-2-oxoethyl]amino]-2-oxoethyl]-N-(2-methylpropyl)heptanamide Traditional Name: N-isobutyl-N-[2-keto-2-[[2-keto-2-(m-toluidino)ethyl]amino]ethyl]enanthamide Formula: C22H35N3O3 MolecularWeight: 389.5316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H35N3O3/c1-5-6-7-8-12-22(28)25(15-17(2)3)16-21(27)23-14-20(26)24-19-11-9-10-18(4)13-19/h9-11,13,17H,5-8,12,14-16H2,1-4H3,(H,23,27)(H,24,26)