2-[(4-ethanoylphenyl)carbamoylamino]benzamide

Systemtic Name: 2-[(4-ethanoylphenyl)carbamoylamino]benzamide Openeye Name: 2-[(4-acetylphenyl)carbamoylamino]benzamide CAS Name: 2-[[(4-acetylanilino)-oxomethyl]amino]benzamide IUPAC Name: 2-[(4-acetylphenyl)carbamoylamino]benzamide Traditional Name: 2-[(4-acetylphenyl)carbamoylamino]benzamide Formula: C16H15N3O3 MolecularWeight: 297.3086

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)NC2=CC=CC=C2C(=O)N

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)NC2=CC=CC=C2C(=O)N

InChI

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