N-(cyclopropylmethoxy)-4-ethoxy-N-[(1R,2R)-2-(3-ethoxy-4-methoxy-phenyl)cyclohexyl]benzamide

Systemtic Name: N-(cyclopropylmethoxy)-4-ethoxy-N-[(1R,2R)-2-(3-ethoxy-4-methoxy-phenyl)cyclohexyl]benzamide Openeye Name: N-(cyclopropylmethoxy)-4-ethoxy-N-[(1R,2R)-2-(3-ethoxy-4-methoxy-phenyl)cyclohexyl]benzamide CAS Name: N-(cyclopropylmethoxy)-4-ethoxy-N-[(1R,2R)-2-(3-ethoxy-4-methoxyphenyl)cyclohexyl]benzamide IUPAC Name: N-(cyclopropylmethoxy)-4-ethoxy-N-[(1R,2R)-2-(3-ethoxy-4-methoxyphenyl)cyclohexyl]benzamide Traditional Name: N-(cyclopropylmethoxy)-4-ethoxy-N-[(1R,2R)-2-(3-ethoxy-4-methoxy-phenyl)cyclohexyl]benzamide Formula: C28H37NO5 MolecularWeight: 467.59708

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)N(C2CCCCC2C3=CC(=C(C=C3)OC)OCC)OCC4CC4

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)N([C@@H]2CCCC[C@@H]2C3=CC(=C(C=C3)OC)OCC)OCC4CC4

InChI

InChI=1S/C28H37NO5/c1-4-32-23-15-12-21(13-16-23)28(30)29(34-19-20-10-11-20)25-9-7-6-8-24(25)22-14-17-26(31-3)27(18-22)33-5-2/h12-18,20,24-25H,4-11,19H2,1-3H3/t24-,25-/m1/s1