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

Systemtic Name: N-cyclohexyl-N-[2-[[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]-2-phenyl-butanamide Openeye Name: N-cyclohexyl-N-[2-[[2-(3-methylanilino)-2-oxo-ethyl]amino]-2-oxo-ethyl]-2-phenyl-butanamide CAS Name: N-cyclohexyl-N-[2-[[2-(3-methylanilino)-2-oxoethyl]amino]-2-oxoethyl]-2-phenylbutanamide IUPAC Name: N-cyclohexyl-N-[2-[[2-(3-methylanilino)-2-oxoethyl]amino]-2-oxoethyl]-2-phenylbutanamide Traditional Name: N-cyclohexyl-N-[2-keto-2-[[2-keto-2-(m-toluidino)ethyl]amino]ethyl]-2-phenyl-butyramide Formula: C27H35N3O3 MolecularWeight: 449.5851

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)N(CC(=O)NCC(=O)NC2=CC=CC(=C2)C)C3CCCCC3

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)N(CC(=O)NCC(=O)NC2=CC=CC(=C2)C)C3CCCCC3

InChI

InChI=1S/C27H35N3O3/c1-3-24(21-12-6-4-7-13-21)27(33)30(23-15-8-5-9-16-23)19-26(32)28-18-25(31)29-22-14-10-11-20(2)17-22/h4,6-7,10-14,17,23-24H,3,5,8-9,15-16,18-19H2,1-2H3,(H,28,32)(H,29,31)