4-cyano-3-cyclohexyl-2-(3-ethoxy-4-methoxy-phenyl)benzamide

Systemtic Name: 4-cyano-3-cyclohexyl-2-(3-ethoxy-4-methoxy-phenyl)benzamide Openeye Name: 4-cyano-3-cyclohexyl-2-(3-ethoxy-4-methoxy-phenyl)benzamide CAS Name: 4-cyano-3-cyclohexyl-2-(3-ethoxy-4-methoxyphenyl)benzamide IUPAC Name: 4-cyano-3-cyclohexyl-2-(3-ethoxy-4-methoxyphenyl)benzamide Traditional Name: 4-cyano-3-cyclohexyl-2-(3-ethoxy-4-methoxy-phenyl)benzamide Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2=C(C=CC(=C2C3CCCCC3)C#N)C(=O)N)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C2=C(C=CC(=C2C3CCCCC3)C#N)C(=O)N)OC

InChI

InChI=1S/C23H26N2O3/c1-3-28-20-13-16(10-12-19(20)27-2)22-18(23(25)26)11-9-17(14-24)21(22)15-7-5-4-6-8-15/h9-13,15H,3-8H2,1-2H3,(H2,25,26)