N'-[3-(3-cyclopentyloxy-4-methoxy-phenyl)propyl]ethanediamide

Systemtic Name: N'-[3-(3-cyclopentyloxy-4-methoxy-phenyl)propyl]ethanediamide Openeye Name: N'-[3-[3-(cyclopentoxy)-4-methoxy-phenyl]propyl]oxamide CAS Name: N'-[3-(3-cyclopentyloxy-4-methoxyphenyl)propyl]oxamide IUPAC Name: N'-[3-(3-cyclopentyloxy-4-methoxyphenyl)propyl]oxamide Traditional Name: N'-[3-[3-(cyclopentoxy)-4-methoxy-phenyl]propyl]oxamide Formula: C17H24N2O4 MolecularWeight: 320.38346

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N2O4/c1-22-14-9-8-12(5-4-10-19-17(21)16(18)20)11-15(14)23-13-6-2-3-7-13/h8-9,11,13H,2-7,10H2,1H3,(H2,18,20)(H,19,21)