1-(3-cyclopentyloxy-4-methoxy-phenyl)-4,4-dimethoxy-cyclohexane-1-carboxamide

Systemtic Name: 1-(3-cyclopentyloxy-4-methoxy-phenyl)-4,4-dimethoxy-cyclohexane-1-carboxamide Openeye Name: 1-[3-(cyclopentoxy)-4-methoxy-phenyl]-4,4-dimethoxy-cyclohexanecarboxamide CAS Name: 1-(3-cyclopentyloxy-4-methoxyphenyl)-4,4-dimethoxy-1-cyclohexanecarboxamide IUPAC Name: 1-(3-cyclopentyloxy-4-methoxyphenyl)-4,4-dimethoxycyclohexane-1-carboxamide Traditional Name: 1-[3-(cyclopentoxy)-4-methoxy-phenyl]-4,4-dimethoxy-cyclohexanecarboxamide Formula: C21H31NO5 MolecularWeight: 377.47454

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2(CCC(CC2)(OC)OC)C(=O)N)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C2(CCC(CC2)(OC)OC)C(=O)N)OC3CCCC3

InChI

InChI=1S/C21H31NO5/c1-24-17-9-8-15(14-18(17)27-16-6-4-5-7-16)20(19(22)23)10-12-21(25-2,26-3)13-11-20/h8-9,14,16H,4-7,10-13H2,1-3H3,(H2,22,23)