2-methoxy-N-[3-[[4-(2-methylbutan-2-yl)cyclohexyl]amino]-3-oxidanylidene-propyl]benzamide

Systemtic Name: 2-methoxy-N-[3-[[4-(2-methylbutan-2-yl)cyclohexyl]amino]-3-oxidanylidene-propyl]benzamide Openeye Name: N-[3-[[4-(1,1-dimethylpropyl)cyclohexyl]amino]-3-oxo-propyl]-2-methoxy-benzamide CAS Name: 2-methoxy-N-[3-[[4-(2-methylbutan-2-yl)cyclohexyl]amino]-3-oxopropyl]benzamide IUPAC Name: 2-methoxy-N-[3-[[4-(2-methylbutan-2-yl)cyclohexyl]amino]-3-oxopropyl]benzamide Traditional Name: N-[3-[(4-tert-amylcyclohexyl)amino]-3-keto-propyl]-2-methoxy-benzamide Formula: C22H34N2O3 MolecularWeight: 374.51696

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC(CC1)NC(=O)CCNC(=O)C2=CC=CC=C2OC

Isomeric SMILES

CCC(C)(C)C1CCC(CC1)NC(=O)CCNC(=O)C2=CC=CC=C2OC

InChI

InChI=1S/C22H34N2O3/c1-5-22(2,3)16-10-12-17(13-11-16)24-20(25)14-15-23-21(26)18-8-6-7-9-19(18)27-4/h6-9,16-17H,5,10-15H2,1-4H3,(H,23,26)(H,24,25)