N-[4-(aminocarbonylamino)phenyl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[4-(aminocarbonylamino)phenyl]-2,2-diphenyl-ethanamide Openeye Name: 2,2-diphenyl-N-(4-ureidophenyl)acetamide CAS Name: N-[4-(carbamoylamino)phenyl]-2,2-diphenylacetamide IUPAC Name: N-[4-(carbamoylamino)phenyl]-2,2-diphenylacetamide Traditional Name: 2,2-diphenyl-N-(4-ureidophenyl)acetamide Formula: C21H19N3O2 MolecularWeight: 345.39446

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)NC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)NC(=O)N

InChI

InChI=1S/C21H19N3O2/c22-21(26)24-18-13-11-17(12-14-18)23-20(25)19(15-7-3-1-4-8-15)16-9-5-2-6-10-16/h1-14,19H,(H,23,25)(H3,22,24,26)