2-(2-azanyl-2-oxidanylidene-ethoxy)-N-[3-(methylcarbamoyl)phenyl]benzamide

Systemtic Name: 2-(2-azanyl-2-oxidanylidene-ethoxy)-N-[3-(methylcarbamoyl)phenyl]benzamide Openeye Name: 2-(2-amino-2-oxo-ethoxy)-N-[3-(methylcarbamoyl)phenyl]benzamide CAS Name: 2-(2-amino-2-oxoethoxy)-N-[3-(methylcarbamoyl)phenyl]benzamide IUPAC Name: 2-(2-amino-2-oxoethoxy)-N-[3-(methylcarbamoyl)phenyl]benzamide Traditional Name: 2-(2-amino-2-keto-ethoxy)-N-[3-(methylcarbamoyl)phenyl]benzamide Formula: C17H17N3O4 MolecularWeight: 327.33458

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=CC=C1)NC(=O)C2=CC=CC=C2OCC(=O)N

Isomeric SMILES

CNC(=O)C1=CC(=CC=C1)NC(=O)C2=CC=CC=C2OCC(=O)N

InChI

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