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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)cyclohexyl]-3-phenoxy-benzamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)cyclohexyl]-3-phenoxy-benzamide CAS Name: N-[2-(3,4-dimethoxyphenyl)cyclohexyl]-3-phenoxybenzamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)cyclohexyl]-3-phenoxybenzamide Traditional Name: N-[2-(3,4-dimethoxyphenyl)cyclohexyl]-3-phenoxy-benzamide Formula: C27H29NO4 MolecularWeight: 431.52346

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CCCCC2NC(=O)C3=CC(=CC=C3)OC4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2CCCCC2NC(=O)C3=CC(=CC=C3)OC4=CC=CC=C4)OC

InChI

InChI=1S/C27H29NO4/c1-30-25-16-15-19(18-26(25)31-2)23-13-6-7-14-24(23)28-27(29)20-9-8-12-22(17-20)32-21-10-4-3-5-11-21/h3-5,8-12,15-18,23-24H,6-7,13-14H2,1-2H3,(H,28,29)