N-aminocarbonyl-2-chloranyl-N-[4-(5-methyl-2-propan-2-yl-cyclohexyl)oxyphenyl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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