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

Systemtic Name: 2-chloranyl-N-cyclohexyl-N-[2-[[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]propanamide Openeye Name: 2-chloro-N-cyclohexyl-N-[2-[[2-(3-methylanilino)-2-oxo-ethyl]amino]-2-oxo-ethyl]propanamide CAS Name: 2-chloro-N-cyclohexyl-N-[2-[[2-(3-methylanilino)-2-oxoethyl]amino]-2-oxoethyl]propanamide IUPAC Name: 2-chloro-N-cyclohexyl-N-[2-[[2-(3-methylanilino)-2-oxoethyl]amino]-2-oxoethyl]propanamide Traditional Name: 2-chloro-N-cyclohexyl-N-[2-keto-2-[[2-keto-2-(m-toluidino)ethyl]amino]ethyl]propionamide Formula: C20H28ClN3O3 MolecularWeight: 393.90762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H28ClN3O3/c1-14-7-6-8-16(11-14)23-18(25)12-22-19(26)13-24(20(27)15(2)21)17-9-4-3-5-10-17/h6-8,11,15,17H,3-5,9-10,12-13H2,1-2H3,(H,22,26)(H,23,25)