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

Systemtic Name: 4-chloranyl-N-[4-[[4-(2-methylbutan-2-yl)cyclohexyl]amino]-4-oxidanylidene-butyl]benzamide Openeye Name: 4-chloro-N-[4-[[4-(1,1-dimethylpropyl)cyclohexyl]amino]-4-oxo-butyl]benzamide CAS Name: 4-chloro-N-[4-[[4-(2-methylbutan-2-yl)cyclohexyl]amino]-4-oxobutyl]benzamide IUPAC Name: 4-chloro-N-[4-[[4-(2-methylbutan-2-yl)cyclohexyl]amino]-4-oxobutyl]benzamide Traditional Name: N-[4-[(4-tert-amylcyclohexyl)amino]-4-keto-butyl]-4-chloro-benzamide Formula: C22H33ClN2O2 MolecularWeight: 392.96262

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC(CC1)NC(=O)CCCNC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCC(C)(C)C1CCC(CC1)NC(=O)CCCNC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C22H33ClN2O2/c1-4-22(2,3)17-9-13-19(14-10-17)25-20(26)6-5-15-24-21(27)16-7-11-18(23)12-8-16/h7-8,11-12,17,19H,4-6,9-10,13-15H2,1-3H3,(H,24,27)(H,25,26)