2-(3-acetamidophenoxy)-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-(3-acetamidophenoxy)-N-(4-methylphenyl)ethanamide Openeye Name: 2-(3-acetamidophenoxy)-N-(p-tolyl)acetamide CAS Name: 2-(3-acetamidophenoxy)-N-(4-methylphenyl)acetamide IUPAC Name: 2-(3-acetamidophenoxy)-N-(4-methylphenyl)acetamide Traditional Name: 2-(3-acetamidophenoxy)-N-(p-tolyl)acetamide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)COC2=CC=CC(=C2)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)COC2=CC=CC(=C2)NC(=O)C

InChI

InChI=1S/C17H18N2O3/c1-12-6-8-14(9-7-12)19-17(21)11-22-16-5-3-4-15(10-16)18-13(2)20/h3-10H,11H2,1-2H3,(H,18,20)(H,19,21)