N-[2-(2-oxidanylidene-2-phenylazanyl-ethanoyl)phenyl]propanamide

Systemtic Name: N-[2-(2-oxidanylidene-2-phenylazanyl-ethanoyl)phenyl]propanamide Openeye Name: N-[2-(2-anilino-2-oxo-acetyl)phenyl]propanamide CAS Name: N-[2-(2-anilino-1,2-dioxoethyl)phenyl]propanamide IUPAC Name: N-[2-(2-anilino-2-oxoacetyl)phenyl]propanamide Traditional Name: N-[2-(2-anilino-2-keto-acetyl)phenyl]propionamide Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=CC=C1C(=O)C(=O)NC2=CC=CC=C2

Isomeric SMILES

CCC(=O)NC1=CC=CC=C1C(=O)C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C17H16N2O3/c1-2-15(20)19-14-11-7-6-10-13(14)16(21)17(22)18-12-8-4-3-5-9-12/h3-11H,2H2,1H3,(H,18,22)(H,19,20)