N'-[2-(3-cyclopentyloxy-4-methoxy-phenyl)-3-oxidanyl-propyl]ethanediamide

Systemtic Name: N'-[2-(3-cyclopentyloxy-4-methoxy-phenyl)-3-oxidanyl-propyl]ethanediamide Openeye Name: N'-[2-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-hydroxy-propyl]oxamide CAS Name: N'-[2-(3-cyclopentyloxy-4-methoxyphenyl)-3-hydroxypropyl]oxamide IUPAC Name: N'-[2-(3-cyclopentyloxy-4-methoxyphenyl)-3-hydroxypropyl]oxamide Traditional Name: N'-[2-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-hydroxy-propyl]oxamide Formula: C17H24N2O5 MolecularWeight: 336.38286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N2O5/c1-23-14-7-6-11(8-15(14)24-13-4-2-3-5-13)12(10-20)9-19-17(22)16(18)21/h6-8,12-13,20H,2-5,9-10H2,1H3,(H2,18,21)(H,19,22)