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

Systemtic Name: 1-(2,2-diphenylethanoylamino)-3-(3-methylphenyl)urea Openeye Name: 1-[(2,2-diphenylacetyl)amino]-3-(m-tolyl)urea CAS Name: 1-(3-methylphenyl)-3-[(1-oxo-2,2-diphenylethyl)amino]urea IUPAC Name: 1-[(2,2-diphenylacetyl)amino]-3-(3-methylphenyl)urea Traditional Name: 1-[(2,2-diphenylacetyl)amino]-3-(m-tolyl)urea Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)NNC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)NNC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H21N3O2/c1-16-9-8-14-19(15-16)23-22(27)25-24-21(26)20(17-10-4-2-5-11-17)18-12-6-3-7-13-18/h2-15,20H,1H3,(H,24,26)(H2,23,25,27)