N-[1-[(4-hydroxyphenyl)methyl]cyclohexyl]benzamide

Systemtic Name: N-[1-[(4-hydroxyphenyl)methyl]cyclohexyl]benzamide Openeye Name: N-[1-[(4-hydroxyphenyl)methyl]cyclohexyl]benzamide CAS Name: N-[1-[(4-hydroxyphenyl)methyl]cyclohexyl]benzamide IUPAC Name: N-[1-[(4-hydroxyphenyl)methyl]cyclohexyl]benzamide Traditional Name: N-[1-(4-hydroxybenzyl)cyclohexyl]benzamide Formula: C20H23NO2 MolecularWeight: 309.40212

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(CC2=CC=C(C=C2)O)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)(CC2=CC=C(C=C2)O)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H23NO2/c22-18-11-9-16(10-12-18)15-20(13-5-2-6-14-20)21-19(23)17-7-3-1-4-8-17/h1,3-4,7-12,22H,2,5-6,13-15H2,(H,21,23)