N-[[3-chloranyl-4-(5-methyl-2-propan-2-yl-cyclohexyl)oxy-phenyl]carbamoyl]benzamide

Systemtic Name: N-[[3-chloranyl-4-(5-methyl-2-propan-2-yl-cyclohexyl)oxy-phenyl]carbamoyl]benzamide Openeye Name: N-[[3-chloro-4-(2-isopropyl-5-methyl-cyclohexoxy)phenyl]carbamoyl]benzamide CAS Name: N-[[3-chloro-4-(5-methyl-2-propan-2-ylcyclohexyl)oxyanilino]-oxomethyl]benzamide IUPAC Name: N-[[3-chloro-4-(5-methyl-2-propan-2-ylcyclohexyl)oxyphenyl]carbamoyl]benzamide Traditional Name: N-[[3-chloro-4-(2-isopropyl-5-methyl-cyclohexoxy)phenyl]carbamoyl]benzamide Formula: C24H29ClN2O3 MolecularWeight: 428.95166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29ClN2O3/c1-15(2)19-11-9-16(3)13-22(19)30-21-12-10-18(14-20(21)25)26-24(29)27-23(28)17-7-5-4-6-8-17/h4-8,10,12,14-16,19,22H,9,11,13H2,1-3H3,(H2,26,27,28,29)