N-[[4-(4-chloranylphenoxy)cyclohexyl]methyl]-4-oxidanyl-benzamide

Systemtic Name: N-[[4-(4-chloranylphenoxy)cyclohexyl]methyl]-4-oxidanyl-benzamide Openeye Name: N-[[4-(4-chlorophenoxy)cyclohexyl]methyl]-4-hydroxy-benzamide CAS Name: N-[[4-(4-chlorophenoxy)cyclohexyl]methyl]-4-hydroxybenzamide IUPAC Name: N-[[4-(4-chlorophenoxy)cyclohexyl]methyl]-4-hydroxybenzamide Traditional Name: N-[[4-(4-chlorophenoxy)cyclohexyl]methyl]-4-hydroxy-benzamide Formula: C20H22ClNO3 MolecularWeight: 359.84658

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1CNC(=O)C2=CC=C(C=C2)O)OC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CC(CCC1CNC(=O)C2=CC=C(C=C2)O)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H22ClNO3/c21-16-5-11-19(12-6-16)25-18-9-1-14(2-10-18)13-22-20(24)15-3-7-17(23)8-4-15/h3-8,11-12,14,18,23H,1-2,9-10,13H2,(H,22,24)