2-chloranyl-N-[[4-(5-methyl-2-prop-1-en-2-yl-cyclohexyl)oxyphenyl]carbamoyl]benzamide

Systemtic Name: 2-chloranyl-N-[[4-(5-methyl-2-prop-1-en-2-yl-cyclohexyl)oxyphenyl]carbamoyl]benzamide Openeye Name: 2-chloro-N-[[4-(2-isopropenyl-5-methyl-cyclohexoxy)phenyl]carbamoyl]benzamide CAS Name: 2-chloro-N-[[4-[5-methyl-2-(1-methylethenyl)cyclohexyl]oxyanilino]-oxomethyl]benzamide IUPAC Name: 2-chloro-N-[[4-(5-methyl-2-prop-1-en-2-ylcyclohexyl)oxyphenyl]carbamoyl]benzamide Traditional Name: 2-chloro-N-[[4-(2-isopropenyl-5-methyl-cyclohexoxy)phenyl]carbamoyl]benzamide Formula: C24H27ClN2O3 MolecularWeight: 426.93578

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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=C3Cl)C(=C)C

Isomeric SMILES

CC1CCC(C(C1)OC2=CC=C(C=C2)NC(=O)NC(=O)C3=CC=CC=C3Cl)C(=C)C

InChI

InChI=1S/C24H27ClN2O3/c1-15(2)19-13-8-16(3)14-22(19)30-18-11-9-17(10-12-18)26-24(29)27-23(28)20-6-4-5-7-21(20)25/h4-7,9-12,16,19,22H,1,8,13-14H2,2-3H3,(H2,26,27,28,29)