2-[(2-chlorophenyl)amino]-N-[1-[(4-hydroxyphenyl)methyl]cyclohexyl]ethanamide

Systemtic Name: 2-[(2-chlorophenyl)amino]-N-[1-[(4-hydroxyphenyl)methyl]cyclohexyl]ethanamide Openeye Name: 2-(2-chloroanilino)-N-[1-[(4-hydroxyphenyl)methyl]cyclohexyl]acetamide CAS Name: 2-(2-chloroanilino)-N-[1-[(4-hydroxyphenyl)methyl]cyclohexyl]acetamide IUPAC Name: 2-(2-chloroanilino)-N-[1-[(4-hydroxyphenyl)methyl]cyclohexyl]acetamide Traditional Name: 2-(2-chloroanilino)-N-[1-(4-hydroxybenzyl)cyclohexyl]acetamide Formula: C21H25ClN2O2 MolecularWeight: 372.8884

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(CC2=CC=C(C=C2)O)NC(=O)CNC3=CC=CC=C3Cl

Isomeric SMILES

C1CCC(CC1)(CC2=CC=C(C=C2)O)NC(=O)CNC3=CC=CC=C3Cl

InChI

InChI=1S/C21H25ClN2O2/c22-18-6-2-3-7-19(18)23-15-20(26)24-21(12-4-1-5-13-21)14-16-8-10-17(25)11-9-16/h2-3,6-11,23,25H,1,4-5,12-15H2,(H,24,26)