2-chloranyl-N-[[4-(2-ethylcyclohexyl)oxy-3-methyl-phenyl]carbamoyl]benzamide

Systemtic Name: 2-chloranyl-N-[[4-(2-ethylcyclohexyl)oxy-3-methyl-phenyl]carbamoyl]benzamide Openeye Name: 2-chloro-N-[[4-(2-ethylcyclohexoxy)-3-methyl-phenyl]carbamoyl]benzamide CAS Name: 2-chloro-N-[[4-(2-ethylcyclohexyl)oxy-3-methylanilino]-oxomethyl]benzamide IUPAC Name: 2-chloro-N-[[4-(2-ethylcyclohexyl)oxy-3-methylphenyl]carbamoyl]benzamide Traditional Name: 2-chloro-N-[[4-(2-ethylcyclohexoxy)-3-methyl-phenyl]carbamoyl]benzamide Formula: C23H27ClN2O3 MolecularWeight: 414.92508

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCC1OC2=C(C=C(C=C2)NC(=O)NC(=O)C3=CC=CC=C3Cl)C

Isomeric SMILES

CCC1CCCCC1OC2=C(C=C(C=C2)NC(=O)NC(=O)C3=CC=CC=C3Cl)C

InChI

InChI=1S/C23H27ClN2O3/c1-3-16-8-4-7-11-21(16)29-20-13-12-17(14-15(20)2)25-23(28)26-22(27)18-9-5-6-10-19(18)24/h5-6,9-10,12-14,16,21H,3-4,7-8,11H2,1-2H3,(H2,25,26,27,28)