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

Systemtic Name: N-cyclohexyl-2-ethyl-N-[2-[[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]butanamide Openeye Name: N-cyclohexyl-2-ethyl-N-[2-[[2-(3-methylanilino)-2-oxo-ethyl]amino]-2-oxo-ethyl]butanamide CAS Name: N-cyclohexyl-2-ethyl-N-[2-[[2-(3-methylanilino)-2-oxoethyl]amino]-2-oxoethyl]butanamide IUPAC Name: N-cyclohexyl-2-ethyl-N-[2-[[2-(3-methylanilino)-2-oxoethyl]amino]-2-oxoethyl]butanamide Traditional Name: N-cyclohexyl-2-ethyl-N-[2-keto-2-[[2-keto-2-(m-toluidino)ethyl]amino]ethyl]butyramide Formula: C23H35N3O3 MolecularWeight: 401.5423

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H35N3O3/c1-4-18(5-2)23(29)26(20-12-7-6-8-13-20)16-22(28)24-15-21(27)25-19-11-9-10-17(3)14-19/h9-11,14,18,20H,4-8,12-13,15-16H2,1-3H3,(H,24,28)(H,25,27)