2-(4-cyclohexylphenoxy)-N-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: 2-(4-cyclohexylphenoxy)-N-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: 2-(4-cyclohexylphenoxy)-N-(3,4,5-trimethoxyphenyl)acetamide CAS Name: 2-(4-cyclohexylphenoxy)-N-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: 2-(4-cyclohexylphenoxy)-N-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: 2-(4-cyclohexylphenoxy)-N-(3,4,5-trimethoxyphenyl)acetamide Formula: C23H29NO5 MolecularWeight: 399.48006

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NC(=O)COC2=CC=C(C=C2)C3CCCCC3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NC(=O)COC2=CC=C(C=C2)C3CCCCC3

InChI

InChI=1S/C23H29NO5/c1-26-20-13-18(14-21(27-2)23(20)28-3)24-22(25)15-29-19-11-9-17(10-12-19)16-7-5-4-6-8-16/h9-14,16H,4-8,15H2,1-3H3,(H,24,25)