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

Systemtic Name: 3-(aminocarbonylamino)-N-(4-phenylphenyl)benzamide Openeye Name: N-(4-phenylphenyl)-3-ureido-benzamide CAS Name: 3-(carbamoylamino)-N-(4-phenylphenyl)benzamide IUPAC Name: 3-(carbamoylamino)-N-(4-phenylphenyl)benzamide Traditional Name: N-(4-phenylphenyl)-3-ureido-benzamide Formula: C20H17N3O2 MolecularWeight: 331.36788

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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