3,5-bis(chloranyl)-N-[[4-(5-methyl-2-propan-2-yl-cyclohexyl)oxyphenyl]carbamoyl]benzamide

Systemtic Name: 3,5-bis(chloranyl)-N-[[4-(5-methyl-2-propan-2-yl-cyclohexyl)oxyphenyl]carbamoyl]benzamide Openeye Name: 3,5-dichloro-N-[[4-(2-isopropyl-5-methyl-cyclohexoxy)phenyl]carbamoyl]benzamide CAS Name: 3,5-dichloro-N-[[4-(5-methyl-2-propan-2-ylcyclohexyl)oxyanilino]-oxomethyl]benzamide IUPAC Name: 3,5-dichloro-N-[[4-(5-methyl-2-propan-2-ylcyclohexyl)oxyphenyl]carbamoyl]benzamide Traditional Name: 3,5-dichloro-N-[[4-(2-isopropyl-5-methyl-cyclohexoxy)phenyl]carbamoyl]benzamide Formula: C24H28Cl2N2O3 MolecularWeight: 463.39672

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C(C1)OC2=CC=C(C=C2)NC(=O)NC(=O)C3=CC(=CC(=C3)Cl)Cl)C(C)C

Isomeric SMILES

CC1CCC(C(C1)OC2=CC=C(C=C2)NC(=O)NC(=O)C3=CC(=CC(=C3)Cl)Cl)C(C)C

InChI

InChI=1S/C24H28Cl2N2O3/c1-14(2)21-9-4-15(3)10-22(21)31-20-7-5-19(6-8-20)27-24(30)28-23(29)16-11-17(25)13-18(26)12-16/h5-8,11-15,21-22H,4,9-10H2,1-3H3,(H2,27,28,29,30)