2-[4-(benzamidocarbamoyl)-2-methoxy-phenoxy]ethanamide

Systemtic Name: 2-[4-(benzamidocarbamoyl)-2-methoxy-phenoxy]ethanamide Openeye Name: 2-[4-(benzamidocarbamoyl)-2-methoxy-phenoxy]acetamide CAS Name: 2-[4-[(benzoylhydrazo)-oxomethyl]-2-methoxyphenoxy]acetamide IUPAC Name: 2-[4-(benzamidocarbamoyl)-2-methoxyphenoxy]acetamide Traditional Name: 2-[4-(benzamidocarbamoyl)-2-methoxy-phenoxy]acetamide Formula: C17H17N3O5 MolecularWeight: 343.33398

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NNC(=O)C2=CC=CC=C2)OCC(=O)N

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NNC(=O)C2=CC=CC=C2)OCC(=O)N

InChI

InChI=1S/C17H17N3O5/c1-24-14-9-12(7-8-13(14)25-10-15(18)21)17(23)20-19-16(22)11-5-3-2-4-6-11/h2-9H,10H2,1H3,(H2,18,21)(H,19,22)(H,20,23)