2-(2,6-dimethylphenoxy)-N-[(3,4,5-trimethoxyphenyl)methyl]ethanamide

Systemtic Name: 2-(2,6-dimethylphenoxy)-N-[(3,4,5-trimethoxyphenyl)methyl]ethanamide Openeye Name: 2-(2,6-dimethylphenoxy)-N-[(3,4,5-trimethoxyphenyl)methyl]acetamide CAS Name: 2-(2,6-dimethylphenoxy)-N-[(3,4,5-trimethoxyphenyl)methyl]acetamide IUPAC Name: 2-(2,6-dimethylphenoxy)-N-[(3,4,5-trimethoxyphenyl)methyl]acetamide Traditional Name: 2-(2,6-dimethylphenoxy)-N-(3,4,5-trimethoxybenzyl)acetamide Formula: C20H25NO5 MolecularWeight: 359.4162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)NCC2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)NCC2=CC(=C(C(=C2)OC)OC)OC

InChI

InChI=1S/C20H25NO5/c1-13-7-6-8-14(2)19(13)26-12-18(22)21-11-15-9-16(23-3)20(25-5)17(10-15)24-4/h6-10H,11-12H2,1-5H3,(H,21,22)