4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-5-methoxy-N-(5-methyl-2-propan-2-yl-cyclohexyl)benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-5-methoxy-N-(5-methyl-2-propan-2-yl-cyclohexyl)benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-3-chloro-N-(2-isopropyl-5-methyl-cyclohexyl)-5-methoxy-benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-3-chloro-5-methoxy-N-(5-methyl-2-propan-2-ylcyclohexyl)benzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-3-chloro-5-methoxy-N-(5-methyl-2-propan-2-ylcyclohexyl)benzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-3-chloro-N-(2-isopropyl-5-methyl-cyclohexyl)-5-methoxy-benzamide Formula: C20H29ClN2O4 MolecularWeight: 396.90826

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C(C1)NC(=O)C2=CC(=C(C(=C2)Cl)OCC(=O)N)OC)C(C)C

Isomeric SMILES

CC1CCC(C(C1)NC(=O)C2=CC(=C(C(=C2)Cl)OCC(=O)N)OC)C(C)C

InChI

InChI=1S/C20H29ClN2O4/c1-11(2)14-6-5-12(3)7-16(14)23-20(25)13-8-15(21)19(17(9-13)26-4)27-10-18(22)24/h8-9,11-12,14,16H,5-7,10H2,1-4H3,(H2,22,24)(H,23,25)