N-[[1-(3,4-dimethoxyphenyl)cyclohexyl]methyl]benzamide

Systemtic Name: N-[[1-(3,4-dimethoxyphenyl)cyclohexyl]methyl]benzamide Openeye Name: N-[[1-(3,4-dimethoxyphenyl)cyclohexyl]methyl]benzamide CAS Name: N-[[1-(3,4-dimethoxyphenyl)cyclohexyl]methyl]benzamide IUPAC Name: N-[[1-(3,4-dimethoxyphenyl)cyclohexyl]methyl]benzamide Traditional Name: N-[[1-(3,4-dimethoxyphenyl)cyclohexyl]methyl]benzamide Formula: C22H27NO3 MolecularWeight: 353.45468

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2(CCCCC2)CNC(=O)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2(CCCCC2)CNC(=O)C3=CC=CC=C3)OC

InChI

InChI=1S/C22H27NO3/c1-25-19-12-11-18(15-20(19)26-2)22(13-7-4-8-14-22)16-23-21(24)17-9-5-3-6-10-17/h3,5-6,9-12,15H,4,7-8,13-14,16H2,1-2H3,(H,23,24)