N-(5-cyclohexyl-2-methoxy-phenyl)-4-methyl-3-oxidanyl-benzamide

Systemtic Name: N-(5-cyclohexyl-2-methoxy-phenyl)-4-methyl-3-oxidanyl-benzamide Openeye Name: N-(5-cyclohexyl-2-methoxy-phenyl)-3-hydroxy-4-methyl-benzamide CAS Name: N-(5-cyclohexyl-2-methoxyphenyl)-3-hydroxy-4-methylbenzamide IUPAC Name: N-(5-cyclohexyl-2-methoxyphenyl)-3-hydroxy-4-methylbenzamide Traditional Name: N-(5-cyclohexyl-2-methoxy-phenyl)-3-hydroxy-4-methyl-benzamide Formula: C21H25NO3 MolecularWeight: 339.4281

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=C(C=CC(=C2)C3CCCCC3)OC)O

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=C(C=CC(=C2)C3CCCCC3)OC)O

InChI

InChI=1S/C21H25NO3/c1-14-8-9-17(13-19(14)23)21(24)22-18-12-16(10-11-20(18)25-2)15-6-4-3-5-7-15/h8-13,15,23H,3-7H2,1-2H3,(H,22,24)