2-(2-acetamidophenyl)-N-[2-(4-methylphenoxy)ethyl]-2-oxidanylidene-ethanamide

Systemtic Name: 2-(2-acetamidophenyl)-N-[2-(4-methylphenoxy)ethyl]-2-oxidanylidene-ethanamide Openeye Name: 2-(2-acetamidophenyl)-N-[2-(4-methylphenoxy)ethyl]-2-oxo-acetamide CAS Name: 2-(2-acetamidophenyl)-N-[2-(4-methylphenoxy)ethyl]-2-oxoacetamide IUPAC Name: 2-(2-acetamidophenyl)-N-[2-(4-methylphenoxy)ethyl]-2-oxoacetamide Traditional Name: 2-(2-acetamidophenyl)-2-keto-N-[2-(4-methylphenoxy)ethyl]acetamide Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCNC(=O)C(=O)C2=CC=CC=C2NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)OCCNC(=O)C(=O)C2=CC=CC=C2NC(=O)C

InChI

InChI=1S/C19H20N2O4/c1-13-7-9-15(10-8-13)25-12-11-20-19(24)18(23)16-5-3-4-6-17(16)21-14(2)22/h3-10H,11-12H2,1-2H3,(H,20,24)(H,21,22)