N-[3-(benzamidocarbamoyl)phenyl]ethanamide

Systemtic Name: N-[3-(benzamidocarbamoyl)phenyl]ethanamide Openeye Name: N-[3-(benzamidocarbamoyl)phenyl]acetamide CAS Name: N-[3-[(benzoylhydrazo)-oxomethyl]phenyl]acetamide IUPAC Name: N-[3-(benzamidocarbamoyl)phenyl]acetamide Traditional Name: N-[3-(benzamidocarbamoyl)phenyl]acetamide Formula: C16H15N3O3 MolecularWeight: 297.3086

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C(=O)NNC(=O)C2=CC=CC=C2

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C(=O)NNC(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H15N3O3/c1-11(20)17-14-9-5-8-13(10-14)16(22)19-18-15(21)12-6-3-2-4-7-12/h2-10H,1H3,(H,17,20)(H,18,21)(H,19,22)