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

Systemtic Name: N'-[4-cyano-4-(3-cyclopentyloxy-4-methoxy-phenyl)cyclohexyl]ethanediamide Openeye Name: N'-[4-cyano-4-[3-(cyclopentoxy)-4-methoxy-phenyl]cyclohexyl]oxamide CAS Name: N'-[4-cyano-4-(3-cyclopentyloxy-4-methoxyphenyl)cyclohexyl]oxamide IUPAC Name: N'-[4-cyano-4-(3-cyclopentyloxy-4-methoxyphenyl)cyclohexyl]oxamide Traditional Name: N'-[4-cyano-4-[3-(cyclopentoxy)-4-methoxy-phenyl]cyclohexyl]oxamide Formula: C21H27N3O4 MolecularWeight: 385.45678

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O4/c1-27-17-7-6-14(12-18(17)28-16-4-2-3-5-16)21(13-22)10-8-15(9-11-21)24-20(26)19(23)25/h6-7,12,15-16H,2-5,8-11H2,1H3,(H2,23,25)(H,24,26)