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

Systemtic Name: N-(3-acetamidophenyl)-2-(2-methanoylphenoxy)ethanamide Openeye Name: N-(3-acetamidophenyl)-2-(2-formylphenoxy)acetamide CAS Name: N-(3-acetamidophenyl)-2-(2-formylphenoxy)acetamide IUPAC Name: N-(3-acetamidophenyl)-2-(2-formylphenoxy)acetamide Traditional Name: N-(3-acetamidophenyl)-2-(2-formylphenoxy)acetamide Formula: C17H16N2O4 MolecularWeight: 312.31994

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)NC(=O)COC2=CC=CC=C2C=O

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)NC(=O)COC2=CC=CC=C2C=O

InChI

InChI=1S/C17H16N2O4/c1-12(21)18-14-6-4-7-15(9-14)19-17(22)11-23-16-8-3-2-5-13(16)10-20/h2-10H,11H2,1H3,(H,18,21)(H,19,22)