4-(aminocarbonylamino)-N-[2-(phenylmethyl)phenyl]benzamide

Systemtic Name: 4-(aminocarbonylamino)-N-[2-(phenylmethyl)phenyl]benzamide Openeye Name: N-(2-benzylphenyl)-4-ureido-benzamide CAS Name: 4-(carbamoylamino)-N-[2-(phenylmethyl)phenyl]benzamide IUPAC Name: N-(2-benzylphenyl)-4-(carbamoylamino)benzamide Traditional Name: N-(2-benzylphenyl)-4-ureido-benzamide Formula: C21H19N3O2 MolecularWeight: 345.39446

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=CC=C2NC(=O)C3=CC=C(C=C3)NC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=CC=C2NC(=O)C3=CC=C(C=C3)NC(=O)N

InChI

InChI=1S/C21H19N3O2/c22-21(26)23-18-12-10-16(11-13-18)20(25)24-19-9-5-4-8-17(19)14-15-6-2-1-3-7-15/h1-13H,14H2,(H,24,25)(H3,22,23,26)