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

Systemtic Name: N-[3-cyano-3-(3-cyclopentyloxy-4-methoxy-phenyl)cyclohexyl]ethanamide Openeye Name: N-[3-cyano-3-[3-(cyclopentoxy)-4-methoxy-phenyl]cyclohexyl]acetamide CAS Name: N-[3-cyano-3-(3-cyclopentyloxy-4-methoxyphenyl)cyclohexyl]acetamide IUPAC Name: N-[3-cyano-3-(3-cyclopentyloxy-4-methoxyphenyl)cyclohexyl]acetamide Traditional Name: N-[3-cyano-3-[3-(cyclopentoxy)-4-methoxy-phenyl]cyclohexyl]acetamide Formula: C21H28N2O3 MolecularWeight: 356.45862

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CCCC(C1)(C#N)C2=CC(=C(C=C2)OC)OC3CCCC3

Isomeric SMILES

CC(=O)NC1CCCC(C1)(C#N)C2=CC(=C(C=C2)OC)OC3CCCC3

InChI

InChI=1S/C21H28N2O3/c1-15(24)23-17-6-5-11-21(13-17,14-22)16-9-10-19(25-2)20(12-16)26-18-7-3-4-8-18/h9-10,12,17-18H,3-8,11,13H2,1-2H3,(H,23,24)