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

Systemtic Name: 3-cyclobutyloxy-N-[2-(3,4-dimethoxyphenyl)cyclohexyl]-4-methoxy-benzamide Openeye Name: 3-(cyclobutoxy)-N-[2-(3,4-dimethoxyphenyl)cyclohexyl]-4-methoxy-benzamide CAS Name: 3-cyclobutyloxy-N-[2-(3,4-dimethoxyphenyl)cyclohexyl]-4-methoxybenzamide IUPAC Name: 3-cyclobutyloxy-N-[2-(3,4-dimethoxyphenyl)cyclohexyl]-4-methoxybenzamide Traditional Name: 3-(cyclobutoxy)-N-[2-(3,4-dimethoxyphenyl)cyclohexyl]-4-methoxy-benzamide Formula: C26H33NO5 MolecularWeight: 439.54392

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CCCCC2NC(=O)C3=CC(=C(C=C3)OC)OC4CCC4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2CCCCC2NC(=O)C3=CC(=C(C=C3)OC)OC4CCC4)OC

InChI

InChI=1S/C26H33NO5/c1-29-22-13-11-17(15-24(22)31-3)20-9-4-5-10-21(20)27-26(28)18-12-14-23(30-2)25(16-18)32-19-7-6-8-19/h11-16,19-21H,4-10H2,1-3H3,(H,27,28)