N-[[1-(3,4-dimethoxyphenyl)cyclohexyl]methyl]-2-phenyl-ethanamide

Systemtic Name: N-[[1-(3,4-dimethoxyphenyl)cyclohexyl]methyl]-2-phenyl-ethanamide Openeye Name: N-[[1-(3,4-dimethoxyphenyl)cyclohexyl]methyl]-2-phenyl-acetamide CAS Name: N-[[1-(3,4-dimethoxyphenyl)cyclohexyl]methyl]-2-phenylacetamide IUPAC Name: N-[[1-(3,4-dimethoxyphenyl)cyclohexyl]methyl]-2-phenylacetamide Traditional Name: N-[[1-(3,4-dimethoxyphenyl)cyclohexyl]methyl]-2-phenyl-acetamide Formula: C23H29NO3 MolecularWeight: 367.48126

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2(CCCCC2)CNC(=O)CC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2(CCCCC2)CNC(=O)CC3=CC=CC=C3)OC

InChI

InChI=1S/C23H29NO3/c1-26-20-12-11-19(16-21(20)27-2)23(13-7-4-8-14-23)17-24-22(25)15-18-9-5-3-6-10-18/h3,5-6,9-12,16H,4,7-8,13-15,17H2,1-2H3,(H,24,25)