1-(1,3-benzodioxol-5-yl)-3-[2-(4-phenylphenyl)ethanoylamino]urea

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-3-[2-(4-phenylphenyl)ethanoylamino]urea Openeye Name: 1-(1,3-benzodioxol-5-yl)-3-[[2-(4-phenylphenyl)acetyl]amino]urea CAS Name: 1-(1,3-benzodioxol-5-yl)-3-[[1-oxo-2-(4-phenylphenyl)ethyl]amino]urea IUPAC Name: 1-(1,3-benzodioxol-5-yl)-3-[[2-(4-phenylphenyl)acetyl]amino]urea Traditional Name: 1-(1,3-benzodioxol-5-yl)-3-[[2-(4-phenylphenyl)acetyl]amino]urea Formula: C22H19N3O4 MolecularWeight: 389.40396

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)NNC(=O)CC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)NNC(=O)CC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H19N3O4/c26-21(12-15-6-8-17(9-7-15)16-4-2-1-3-5-16)24-25-22(27)23-18-10-11-19-20(13-18)29-14-28-19/h1-11,13H,12,14H2,(H,24,26)(H2,23,25,27)