3,5-bis(cyclopropylmethoxy)-N-[2-(3,4-dimethoxyphenyl)cyclohexyl]benzamide

Systemtic Name: 3,5-bis(cyclopropylmethoxy)-N-[2-(3,4-dimethoxyphenyl)cyclohexyl]benzamide Openeye Name: 3,5-bis(cyclopropylmethoxy)-N-[2-(3,4-dimethoxyphenyl)cyclohexyl]benzamide CAS Name: 3,5-bis(cyclopropylmethoxy)-N-[2-(3,4-dimethoxyphenyl)cyclohexyl]benzamide IUPAC Name: 3,5-bis(cyclopropylmethoxy)-N-[2-(3,4-dimethoxyphenyl)cyclohexyl]benzamide Traditional Name: 3,5-bis(cyclopropylmethoxy)-N-[2-(3,4-dimethoxyphenyl)cyclohexyl]benzamide Formula: C29H37NO5 MolecularWeight: 479.60778

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CCCCC2NC(=O)C3=CC(=CC(=C3)OCC4CC4)OCC5CC5)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2CCCCC2NC(=O)C3=CC(=CC(=C3)OCC4CC4)OCC5CC5)OC

InChI

InChI=1S/C29H37NO5/c1-32-27-12-11-21(15-28(27)33-2)25-5-3-4-6-26(25)30-29(31)22-13-23(34-17-19-7-8-19)16-24(14-22)35-18-20-9-10-20/h11-16,19-20,25-26H,3-10,17-18H2,1-2H3,(H,30,31)