1-(4-methoxyphenyl)-3-[(2-oxidanyl-2,2-diphenyl-ethanoyl)amino]urea

Systemtic Name: 1-(4-methoxyphenyl)-3-[(2-oxidanyl-2,2-diphenyl-ethanoyl)amino]urea Openeye Name: 1-[(2-hydroxy-2,2-diphenyl-acetyl)amino]-3-(4-methoxyphenyl)urea CAS Name: 1-[(2-hydroxy-1-oxo-2,2-diphenylethyl)amino]-3-(4-methoxyphenyl)urea IUPAC Name: 1-[(2-hydroxy-2,2-diphenylacetyl)amino]-3-(4-methoxyphenyl)urea Traditional Name: 1-(benziloylamino)-3-(4-methoxyphenyl)urea Formula: C22H21N3O4 MolecularWeight: 391.41984

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)NNC(=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)O

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)NNC(=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)O

InChI

InChI=1S/C22H21N3O4/c1-29-19-14-12-18(13-15-19)23-21(27)25-24-20(26)22(28,16-8-4-2-5-9-16)17-10-6-3-7-11-17/h2-15,28H,1H3,(H,24,26)(H2,23,25,27)