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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CNC(=O)CN(C2CCCCC2)C(=O)CC(C)(C)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CNC(=O)CN(C2CCCCC2)C(=O)CC(C)(C)C

InChI

InChI=1S/C23H35N3O3/c1-17-9-8-10-18(13-17)25-20(27)15-24-21(28)16-26(19-11-6-5-7-12-19)22(29)14-23(2,3)4/h8-10,13,19H,5-7,11-12,14-16H2,1-4H3,(H,24,28)(H,25,27)