2-(2-azanyl-2-oxidanylidene-ethoxy)-N-(3-ethanoylphenyl)benzamide

Systemtic Name: 2-(2-azanyl-2-oxidanylidene-ethoxy)-N-(3-ethanoylphenyl)benzamide Openeye Name: N-(3-acetylphenyl)-2-(2-amino-2-oxo-ethoxy)benzamide CAS Name: N-(3-acetylphenyl)-2-(2-amino-2-oxoethoxy)benzamide IUPAC Name: N-(3-acetylphenyl)-2-(2-amino-2-oxoethoxy)benzamide Traditional Name: N-(3-acetylphenyl)-2-(2-amino-2-keto-ethoxy)benzamide Formula: C17H16N2O4 MolecularWeight: 312.31994

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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