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

Systemtic Name: N-cyclopropyl-N-[2-[[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]hexanamide Openeye Name: N-cyclopropyl-N-[2-[[2-(4-methylanilino)-2-oxo-ethyl]amino]-2-oxo-ethyl]hexanamide CAS Name: N-cyclopropyl-N-[2-[[2-(4-methylanilino)-2-oxoethyl]amino]-2-oxoethyl]hexanamide IUPAC Name: N-cyclopropyl-N-[2-[[2-(4-methylanilino)-2-oxoethyl]amino]-2-oxoethyl]hexanamide Traditional Name: N-cyclopropyl-N-[2-keto-2-[[2-keto-2-(p-toluidino)ethyl]amino]ethyl]hexanamide Formula: C20H29N3O3 MolecularWeight: 359.46256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H29N3O3/c1-3-4-5-6-20(26)23(17-11-12-17)14-19(25)21-13-18(24)22-16-9-7-15(2)8-10-16/h7-10,17H,3-6,11-14H2,1-2H3,(H,21,25)(H,22,24)