N-(4-acetamidophenyl)-4-(aminocarbonylamino)benzamide

Systemtic Name: N-(4-acetamidophenyl)-4-(aminocarbonylamino)benzamide Openeye Name: N-(4-acetamidophenyl)-4-ureido-benzamide CAS Name: N-(4-acetamidophenyl)-4-(carbamoylamino)benzamide IUPAC Name: N-(4-acetamidophenyl)-4-(carbamoylamino)benzamide Traditional Name: N-(4-acetamidophenyl)-4-ureido-benzamide Formula: C16H16N4O3 MolecularWeight: 312.32324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N4O3/c1-10(21)18-12-6-8-13(9-7-12)19-15(22)11-2-4-14(5-3-11)20-16(17)23/h2-9H,1H3,(H,18,21)(H,19,22)(H3,17,20,23)