2-(2,3-dimethylphenoxy)-N-(2-methoxyphenyl)ethanamide

Systemtic Name: 2-(2,3-dimethylphenoxy)-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-(2,3-dimethylphenoxy)-N-(2-methoxyphenyl)acetamide CAS Name: 2-(2,3-dimethylphenoxy)-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-(2,3-dimethylphenoxy)-N-(2-methoxyphenyl)acetamide Traditional Name: 2-(2,3-dimethylphenoxy)-N-(2-methoxyphenyl)acetamide Formula: C17H19NO3 MolecularWeight: 285.33766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCC(=O)NC2=CC=CC=C2OC)C

Isomeric SMILES

CC1=C(C(=CC=C1)OCC(=O)NC2=CC=CC=C2OC)C

InChI

InChI=1S/C17H19NO3/c1-12-7-6-10-15(13(12)2)21-11-17(19)18-14-8-4-5-9-16(14)20-3/h4-10H,11H2,1-3H3,(H,18,19)