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

Systemtic Name: 2-(4-cyclohexylphenoxy)-N-[(3,4,5-trimethoxyphenyl)methyl]ethanamide Openeye Name: 2-(4-cyclohexylphenoxy)-N-[(3,4,5-trimethoxyphenyl)methyl]acetamide CAS Name: 2-(4-cyclohexylphenoxy)-N-[(3,4,5-trimethoxyphenyl)methyl]acetamide IUPAC Name: 2-(4-cyclohexylphenoxy)-N-[(3,4,5-trimethoxyphenyl)methyl]acetamide Traditional Name: 2-(4-cyclohexylphenoxy)-N-(3,4,5-trimethoxybenzyl)acetamide Formula: C24H31NO5 MolecularWeight: 413.50664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31NO5/c1-27-21-13-17(14-22(28-2)24(21)29-3)15-25-23(26)16-30-20-11-9-19(10-12-20)18-7-5-4-6-8-18/h9-14,18H,4-8,15-16H2,1-3H3,(H,25,26)