4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-N-[4-(2-methylbutan-2-yl)cyclohexyl]benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-N-[4-(2-methylbutan-2-yl)cyclohexyl]benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-N-[4-(1,1-dimethylpropyl)cyclohexyl]-3-methoxy-benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-3-methoxy-N-[4-(2-methylbutan-2-yl)cyclohexyl]benzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-3-methoxy-N-[4-(2-methylbutan-2-yl)cyclohexyl]benzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-N-(4-tert-amylcyclohexyl)-3-methoxy-benzamide Formula: C21H32N2O4 MolecularWeight: 376.48978

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC(CC1)NC(=O)C2=CC(=C(C=C2)OCC(=O)N)OC

Isomeric SMILES

CCC(C)(C)C1CCC(CC1)NC(=O)C2=CC(=C(C=C2)OCC(=O)N)OC

InChI

InChI=1S/C21H32N2O4/c1-5-21(2,3)15-7-9-16(10-8-15)23-20(25)14-6-11-17(18(12-14)26-4)27-13-19(22)24/h6,11-12,15-16H,5,7-10,13H2,1-4H3,(H2,22,24)(H,23,25)