3-[(4-acetamidophenyl)carbonylamino]benzamide

Systemtic Name: 3-[(4-acetamidophenyl)carbonylamino]benzamide Openeye Name: 3-[(4-acetamidobenzoyl)amino]benzamide CAS Name: 3-[[(4-acetamidophenyl)-oxomethyl]amino]benzamide IUPAC Name: 3-[(4-acetamidobenzoyl)amino]benzamide Traditional Name: 3-[(4-acetamidobenzoyl)amino]benzamide Formula: C16H15N3O3 MolecularWeight: 297.3086

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)N

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)N

InChI

InChI=1S/C16H15N3O3/c1-10(20)18-13-7-5-11(6-8-13)16(22)19-14-4-2-3-12(9-14)15(17)21/h2-9H,1H3,(H2,17,21)(H,18,20)(H,19,22)