2-(2-acetamidophenoxy)-N-(2,3-dimethylphenyl)ethanamide

Systemtic Name: 2-(2-acetamidophenoxy)-N-(2,3-dimethylphenyl)ethanamide Openeye Name: 2-(2-acetamidophenoxy)-N-(2,3-dimethylphenyl)acetamide CAS Name: 2-(2-acetamidophenoxy)-N-(2,3-dimethylphenyl)acetamide IUPAC Name: 2-(2-acetamidophenoxy)-N-(2,3-dimethylphenyl)acetamide Traditional Name: 2-(2-acetamidophenoxy)-N-(2,3-dimethylphenyl)acetamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)COC2=CC=CC=C2NC(=O)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)COC2=CC=CC=C2NC(=O)C)C

InChI

InChI=1S/C18H20N2O3/c1-12-7-6-9-15(13(12)2)20-18(22)11-23-17-10-5-4-8-16(17)19-14(3)21/h4-10H,11H2,1-3H3,(H,19,21)(H,20,22)