1-(3-cyclopentyloxy-4-methoxy-phenyl)-4-oxidanylidene-cyclohexane-1-carboxamide

Systemtic Name: 1-(3-cyclopentyloxy-4-methoxy-phenyl)-4-oxidanylidene-cyclohexane-1-carboxamide Openeye Name: 1-[3-(cyclopentoxy)-4-methoxy-phenyl]-4-oxo-cyclohexanecarboxamide CAS Name: 1-(3-cyclopentyloxy-4-methoxyphenyl)-4-oxo-1-cyclohexanecarboxamide IUPAC Name: 1-(3-cyclopentyloxy-4-methoxyphenyl)-4-oxocyclohexane-1-carboxamide Traditional Name: 1-[3-(cyclopentoxy)-4-methoxy-phenyl]-4-keto-cyclohexanecarboxamide Formula: C19H25NO4 MolecularWeight: 331.4061

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25NO4/c1-23-16-7-6-13(12-17(16)24-15-4-2-3-5-15)19(18(20)22)10-8-14(21)9-11-19/h6-7,12,15H,2-5,8-11H2,1H3,(H2,20,22)