N-cyclohexyl-N-[2-[[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]pentanamide

Systemtic Name: N-cyclohexyl-N-[2-[[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]pentanamide Openeye Name: N-cyclohexyl-N-[2-[[2-(3-methylanilino)-2-oxo-ethyl]amino]-2-oxo-ethyl]pentanamide CAS Name: N-cyclohexyl-N-[2-[[2-(3-methylanilino)-2-oxoethyl]amino]-2-oxoethyl]pentanamide IUPAC Name: N-cyclohexyl-N-[2-[[2-(3-methylanilino)-2-oxoethyl]amino]-2-oxoethyl]pentanamide Traditional Name: N-cyclohexyl-N-[2-keto-2-[[2-keto-2-(m-toluidino)ethyl]amino]ethyl]valeramide Formula: C22H33N3O3 MolecularWeight: 387.51572

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)N(CC(=O)NCC(=O)NC1=CC=CC(=C1)C)C2CCCCC2

Isomeric SMILES

CCCCC(=O)N(CC(=O)NCC(=O)NC1=CC=CC(=C1)C)C2CCCCC2

InChI

InChI=1S/C22H33N3O3/c1-3-4-13-22(28)25(19-11-6-5-7-12-19)16-21(27)23-15-20(26)24-18-10-8-9-17(2)14-18/h8-10,14,19H,3-7,11-13,15-16H2,1-2H3,(H,23,27)(H,24,26)