2-[2-(3-ethoxy-4-methoxy-phenyl)cyclohexyl]benzamide

Systemtic Name: 2-[2-(3-ethoxy-4-methoxy-phenyl)cyclohexyl]benzamide Openeye Name: 2-[2-(3-ethoxy-4-methoxy-phenyl)cyclohexyl]benzamide CAS Name: 2-[2-(3-ethoxy-4-methoxyphenyl)cyclohexyl]benzamide IUPAC Name: 2-[2-(3-ethoxy-4-methoxyphenyl)cyclohexyl]benzamide Traditional Name: 2-[2-(3-ethoxy-4-methoxy-phenyl)cyclohexyl]benzamide Formula: C22H27NO3 MolecularWeight: 353.45468

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2CCCCC2C3=CC=CC=C3C(=O)N)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C2CCCCC2C3=CC=CC=C3C(=O)N)OC

InChI

InChI=1S/C22H27NO3/c1-3-26-21-14-15(12-13-20(21)25-2)16-8-4-5-9-17(16)18-10-6-7-11-19(18)22(23)24/h6-7,10-14,16-17H,3-5,8-9H2,1-2H3,(H2,23,24)