3-(3-ethanoylphenyl)-1-phenyl-1-(phenylmethyl)urea

Systemtic Name: 3-(3-ethanoylphenyl)-1-phenyl-1-(phenylmethyl)urea Openeye Name: 3-(3-acetylphenyl)-1-benzyl-1-phenyl-urea CAS Name: 3-(3-acetylphenyl)-1-phenyl-1-(phenylmethyl)urea IUPAC Name: 3-(3-acetylphenyl)-1-benzyl-1-phenylurea Traditional Name: 3-(3-acetylphenyl)-1-benzyl-1-phenyl-urea Formula: C22H20N2O2 MolecularWeight: 344.4064

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)N(CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)N(CC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H20N2O2/c1-17(25)19-11-8-12-20(15-19)23-22(26)24(21-13-6-3-7-14-21)16-18-9-4-2-5-10-18/h2-15H,16H2,1H3,(H,23,26)