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

Systemtic Name: N'-[2-cyano-2-(3-cyclopentyloxy-4-methoxy-phenyl)ethyl]ethanediamide Openeye Name: N'-[2-cyano-2-[3-(cyclopentoxy)-4-methoxy-phenyl]ethyl]oxamide CAS Name: N'-[2-cyano-2-(3-cyclopentyloxy-4-methoxyphenyl)ethyl]oxamide IUPAC Name: N'-[2-cyano-2-(3-cyclopentyloxy-4-methoxyphenyl)ethyl]oxamide Traditional Name: N'-[2-cyano-2-[3-(cyclopentoxy)-4-methoxy-phenyl]ethyl]oxamide Formula: C17H21N3O4 MolecularWeight: 331.36634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O4/c1-23-14-7-6-11(8-15(14)24-13-4-2-3-5-13)12(9-18)10-20-17(22)16(19)21/h6-8,12-13H,2-5,10H2,1H3,(H2,19,21)(H,20,22)