1-(2,2-diphenylethanoylamino)-3-(3-ethanoylphenyl)urea

Systemtic Name: 1-(2,2-diphenylethanoylamino)-3-(3-ethanoylphenyl)urea Openeye Name: 1-(3-acetylphenyl)-3-[(2,2-diphenylacetyl)amino]urea CAS Name: 1-(3-acetylphenyl)-3-[(1-oxo-2,2-diphenylethyl)amino]urea IUPAC Name: 1-(3-acetylphenyl)-3-[(2,2-diphenylacetyl)amino]urea Traditional Name: 1-(3-acetylphenyl)-3-[(2,2-diphenylacetyl)amino]urea Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21N3O3/c1-16(27)19-13-8-14-20(15-19)24-23(29)26-25-22(28)21(17-9-4-2-5-10-17)18-11-6-3-7-12-18/h2-15,21H,1H3,(H,25,28)(H2,24,26,29)