2-(2-acetamido-5-ethanoyl-phenoxy)-N-(2-methylphenyl)ethanamide

Systemtic Name: 2-(2-acetamido-5-ethanoyl-phenoxy)-N-(2-methylphenyl)ethanamide Openeye Name: 2-(2-acetamido-5-acetyl-phenoxy)-N-(o-tolyl)acetamide CAS Name: 2-(2-acetamido-5-acetylphenoxy)-N-(2-methylphenyl)acetamide IUPAC Name: 2-(2-acetamido-5-acetylphenoxy)-N-(2-methylphenyl)acetamide Traditional Name: 2-(2-acetamido-5-acetyl-phenoxy)-N-(o-tolyl)acetamide Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)COC2=C(C=CC(=C2)C(=O)C)NC(=O)C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)COC2=C(C=CC(=C2)C(=O)C)NC(=O)C

InChI

InChI=1S/C19H20N2O4/c1-12-6-4-5-7-16(12)21-19(24)11-25-18-10-15(13(2)22)8-9-17(18)20-14(3)23/h4-10H,11H2,1-3H3,(H,20,23)(H,21,24)