3,4-bis(cyclopropylmethoxy)-N-[2-(3-ethoxy-4-methoxy-phenyl)cyclohexyl]benzamide

Systemtic Name: 3,4-bis(cyclopropylmethoxy)-N-[2-(3-ethoxy-4-methoxy-phenyl)cyclohexyl]benzamide Openeye Name: 3,4-bis(cyclopropylmethoxy)-N-[2-(3-ethoxy-4-methoxy-phenyl)cyclohexyl]benzamide CAS Name: 3,4-bis(cyclopropylmethoxy)-N-[2-(3-ethoxy-4-methoxyphenyl)cyclohexyl]benzamide IUPAC Name: 3,4-bis(cyclopropylmethoxy)-N-[2-(3-ethoxy-4-methoxyphenyl)cyclohexyl]benzamide Traditional Name: 3,4-bis(cyclopropylmethoxy)-N-[2-(3-ethoxy-4-methoxy-phenyl)cyclohexyl]benzamide Formula: C30H39NO5 MolecularWeight: 493.63436

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2CCCCC2NC(=O)C3=CC(=C(C=C3)OCC4CC4)OCC5CC5)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C2CCCCC2NC(=O)C3=CC(=C(C=C3)OCC4CC4)OCC5CC5)OC

InChI

InChI=1S/C30H39NO5/c1-3-34-28-16-22(12-14-26(28)33-2)24-6-4-5-7-25(24)31-30(32)23-13-15-27(35-18-20-8-9-20)29(17-23)36-19-21-10-11-21/h12-17,20-21,24-25H,3-11,18-19H2,1-2H3,(H,31,32)