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

Systemtic Name: 3-(aminocarbonylamino)-N-[2-(phenylmethyl)phenyl]benzamide Openeye Name: N-(2-benzylphenyl)-3-ureido-benzamide CAS Name: 3-(carbamoylamino)-N-[2-(phenylmethyl)phenyl]benzamide IUPAC Name: N-(2-benzylphenyl)-3-(carbamoylamino)benzamide Traditional Name: N-(2-benzylphenyl)-3-ureido-benzamide Formula: C21H19N3O2 MolecularWeight: 345.39446

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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