N'-[2-(3-cyclopentyloxy-4-methoxy-phenyl)-2-oxidanylidene-ethyl]ethanediamide

Systemtic Name: N'-[2-(3-cyclopentyloxy-4-methoxy-phenyl)-2-oxidanylidene-ethyl]ethanediamide Openeye Name: N'-[2-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-oxo-ethyl]oxamide CAS Name: N'-[2-(3-cyclopentyloxy-4-methoxyphenyl)-2-oxoethyl]oxamide IUPAC Name: N'-[2-(3-cyclopentyloxy-4-methoxyphenyl)-2-oxoethyl]oxamide Traditional Name: N'-[2-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-keto-ethyl]oxamide Formula: C16H20N2O5 MolecularWeight: 320.3404

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)CNC(=O)C(=O)N)OC2CCCC2

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)CNC(=O)C(=O)N)OC2CCCC2

InChI

InChI=1S/C16H20N2O5/c1-22-13-7-6-10(12(19)9-18-16(21)15(17)20)8-14(13)23-11-4-2-3-5-11/h6-8,11H,2-5,9H2,1H3,(H2,17,20)(H,18,21)