4-(aminocarbonylamino)-N-(2-phenylphenyl)benzamide

Systemtic Name: 4-(aminocarbonylamino)-N-(2-phenylphenyl)benzamide Openeye Name: N-(2-phenylphenyl)-4-ureido-benzamide CAS Name: 4-(carbamoylamino)-N-(2-phenylphenyl)benzamide IUPAC Name: 4-(carbamoylamino)-N-(2-phenylphenyl)benzamide Traditional Name: N-(2-phenylphenyl)-4-ureido-benzamide Formula: C20H17N3O2 MolecularWeight: 331.36788

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)NC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)NC(=O)N

InChI

InChI=1S/C20H17N3O2/c21-20(25)22-16-12-10-15(11-13-16)19(24)23-18-9-5-4-8-17(18)14-6-2-1-3-7-14/h1-13H,(H,23,24)(H3,21,22,25)