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

Systemtic Name: 3-(cyclopropylmethoxy)-N-[2-(3,4-dimethoxyphenyl)cyclohexyl]-4-ethoxy-benzamide Openeye Name: 3-(cyclopropylmethoxy)-N-[2-(3,4-dimethoxyphenyl)cyclohexyl]-4-ethoxy-benzamide CAS Name: 3-(cyclopropylmethoxy)-N-[2-(3,4-dimethoxyphenyl)cyclohexyl]-4-ethoxybenzamide IUPAC Name: 3-(cyclopropylmethoxy)-N-[2-(3,4-dimethoxyphenyl)cyclohexyl]-4-ethoxybenzamide Traditional Name: 3-(cyclopropylmethoxy)-N-[2-(3,4-dimethoxyphenyl)cyclohexyl]-4-ethoxy-benzamide Formula: C27H35NO5 MolecularWeight: 453.5705

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2CCCCC2C3=CC(=C(C=C3)OC)OC)OCC4CC4

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2CCCCC2C3=CC(=C(C=C3)OC)OC)OCC4CC4

InChI

InChI=1S/C27H35NO5/c1-4-32-24-14-12-20(16-26(24)33-17-18-9-10-18)27(29)28-22-8-6-5-7-21(22)19-11-13-23(30-2)25(15-19)31-3/h11-16,18,21-22H,4-10,17H2,1-3H3,(H,28,29)