N-[2-(3,4-dimethoxyphenyl)cyclohexyl]-3-phenethyloxy-benzamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)cyclohexyl]-3-phenethyloxy-benzamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)cyclohexyl]-3-phenethyloxy-benzamide CAS Name: N-[2-(3,4-dimethoxyphenyl)cyclohexyl]-3-phenethyloxybenzamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)cyclohexyl]-3-phenethyloxybenzamide Traditional Name: N-[2-(3,4-dimethoxyphenyl)cyclohexyl]-3-phenethyloxy-benzamide Formula: C29H33NO4 MolecularWeight: 459.57662

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CCCCC2NC(=O)C3=CC(=CC=C3)OCCC4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2CCCCC2NC(=O)C3=CC(=CC=C3)OCCC4=CC=CC=C4)OC

InChI

InChI=1S/C29H33NO4/c1-32-27-16-15-22(20-28(27)33-2)25-13-6-7-14-26(25)30-29(31)23-11-8-12-24(19-23)34-18-17-21-9-4-3-5-10-21/h3-5,8-12,15-16,19-20,25-26H,6-7,13-14,17-18H2,1-2H3,(H,30,31)