2-(4-cyclohexylphenoxy)-N-[(3,4-dimethoxyphenyl)methyl]ethanamide

Systemtic Name: 2-(4-cyclohexylphenoxy)-N-[(3,4-dimethoxyphenyl)methyl]ethanamide Openeye Name: 2-(4-cyclohexylphenoxy)-N-[(3,4-dimethoxyphenyl)methyl]acetamide CAS Name: 2-(4-cyclohexylphenoxy)-N-[(3,4-dimethoxyphenyl)methyl]acetamide IUPAC Name: 2-(4-cyclohexylphenoxy)-N-[(3,4-dimethoxyphenyl)methyl]acetamide Traditional Name: 2-(4-cyclohexylphenoxy)-N-veratryl-acetamide Formula: C23H29NO4 MolecularWeight: 383.48066

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)COC2=CC=C(C=C2)C3CCCCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)COC2=CC=C(C=C2)C3CCCCC3)OC

InChI

InChI=1S/C23H29NO4/c1-26-21-13-8-17(14-22(21)27-2)15-24-23(25)16-28-20-11-9-19(10-12-20)18-6-4-3-5-7-18/h8-14,18H,3-7,15-16H2,1-2H3,(H,24,25)