2-chloranyl-N-[2-[[4-(2-methylbutan-2-yl)cyclohexyl]amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 2-chloranyl-N-[2-[[4-(2-methylbutan-2-yl)cyclohexyl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 2-chloro-N-[2-[[4-(1,1-dimethylpropyl)cyclohexyl]amino]-2-oxo-ethyl]benzamide CAS Name: 2-chloro-N-[2-[[4-(2-methylbutan-2-yl)cyclohexyl]amino]-2-oxoethyl]benzamide IUPAC Name: 2-chloro-N-[2-[[4-(2-methylbutan-2-yl)cyclohexyl]amino]-2-oxoethyl]benzamide Traditional Name: N-[2-[(4-tert-amylcyclohexyl)amino]-2-keto-ethyl]-2-chloro-benzamide Formula: C20H29ClN2O2 MolecularWeight: 364.90946

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC(CC1)NC(=O)CNC(=O)C2=CC=CC=C2Cl

Isomeric SMILES

CCC(C)(C)C1CCC(CC1)NC(=O)CNC(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C20H29ClN2O2/c1-4-20(2,3)14-9-11-15(12-10-14)23-18(24)13-22-19(25)16-7-5-6-8-17(16)21/h5-8,14-15H,4,9-13H2,1-3H3,(H,22,25)(H,23,24)