N-(3-acetamidophenyl)-2-(2-methylphenoxy)ethanamide

Systemtic Name: N-(3-acetamidophenyl)-2-(2-methylphenoxy)ethanamide Openeye Name: N-(3-acetamidophenyl)-2-(2-methylphenoxy)acetamide CAS Name: N-(3-acetamidophenyl)-2-(2-methylphenoxy)acetamide IUPAC Name: N-(3-acetamidophenyl)-2-(2-methylphenoxy)acetamide Traditional Name: N-(3-acetamidophenyl)-2-(2-methylphenoxy)acetamide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NC2=CC=CC(=C2)NC(=O)C

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NC2=CC=CC(=C2)NC(=O)C

InChI

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