2-[2-[[4-(methylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: 2-[2-[[4-(methylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: 2-[2-[4-(methylcarbamoyl)anilino]-2-oxo-ethoxy]benzamide CAS Name: 2-[2-[4-(methylcarbamoyl)anilino]-2-oxoethoxy]benzamide IUPAC Name: 2-[2-[4-(methylcarbamoyl)anilino]-2-oxoethoxy]benzamide Traditional Name: 2-[2-keto-2-[4-(methylcarbamoyl)anilino]ethoxy]benzamide Formula: C17H17N3O4 MolecularWeight: 327.33458

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2C(=O)N

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2C(=O)N

InChI

InChI=1S/C17H17N3O4/c1-19-17(23)11-6-8-12(9-7-11)20-15(21)10-24-14-5-3-2-4-13(14)16(18)22/h2-9H,10H2,1H3,(H2,18,22)(H,19,23)(H,20,21)