4-(aminocarbonylamino)-N-(3-ethanoylphenyl)benzamide

Systemtic Name: 4-(aminocarbonylamino)-N-(3-ethanoylphenyl)benzamide Openeye Name: N-(3-acetylphenyl)-4-ureido-benzamide CAS Name: N-(3-acetylphenyl)-4-(carbamoylamino)benzamide IUPAC Name: N-(3-acetylphenyl)-4-(carbamoylamino)benzamide Traditional Name: N-(3-acetylphenyl)-4-ureido-benzamide Formula: C16H15N3O3 MolecularWeight: 297.3086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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