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

Systemtic Name: N-[4-[[4-(2-methylbutan-2-yl)cyclohexyl]amino]-4-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[3-[[4-(1,1-dimethylpropyl)cyclohexyl]amino]-1-methyl-3-oxo-propyl]benzamide CAS Name: N-[4-[[4-(2-methylbutan-2-yl)cyclohexyl]amino]-4-oxobutan-2-yl]benzamide IUPAC Name: N-[4-[[4-(2-methylbutan-2-yl)cyclohexyl]amino]-4-oxobutan-2-yl]benzamide Traditional Name: N-[3-[(4-tert-amylcyclohexyl)amino]-3-keto-1-methyl-propyl]benzamide Formula: C22H34N2O2 MolecularWeight: 358.51756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H34N2O2/c1-5-22(3,4)18-11-13-19(14-12-18)24-20(25)15-16(2)23-21(26)17-9-7-6-8-10-17/h6-10,16,18-19H,5,11-15H2,1-4H3,(H,23,26)(H,24,25)