2-[2-azanyl-3-(phenylcarbonyl)phenyl]-N-ethoxy-ethanamide

Systemtic Name: 2-[2-azanyl-3-(phenylcarbonyl)phenyl]-N-ethoxy-ethanamide Openeye Name: 2-(2-amino-3-benzoyl-phenyl)-N-ethoxy-acetamide CAS Name: 2-(2-amino-3-benzoylphenyl)-N-ethoxyacetamide IUPAC Name: 2-(2-amino-3-benzoylphenyl)-N-ethoxyacetamide Traditional Name: 2-(2-amino-3-benzoyl-phenyl)-N-ethoxy-acetamide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

CCONC(=O)CC1=CC=CC(=C1N)C(=O)C2=CC=CC=C2

Isomeric SMILES

CCONC(=O)CC1=CC=CC(=C1N)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H18N2O3/c1-2-22-19-15(20)11-13-9-6-10-14(16(13)18)17(21)12-7-4-3-5-8-12/h3-10H,2,11,18H2,1H3,(H,19,20)