1-(3-methylphenyl)-3-[2-(4-phenylphenoxy)ethanoylamino]urea

Systemtic Name: 1-(3-methylphenyl)-3-[2-(4-phenylphenoxy)ethanoylamino]urea Openeye Name: 1-(m-tolyl)-3-[[2-(4-phenylphenoxy)acetyl]amino]urea CAS Name: 1-(3-methylphenyl)-3-[[1-oxo-2-(4-phenylphenoxy)ethyl]amino]urea IUPAC Name: 1-(3-methylphenyl)-3-[[2-(4-phenylphenoxy)acetyl]amino]urea Traditional Name: 1-(m-tolyl)-3-[[2-(4-phenylphenoxy)acetyl]amino]urea Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)NNC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)NNC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H21N3O3/c1-16-6-5-9-19(14-16)23-22(27)25-24-21(26)15-28-20-12-10-18(11-13-20)17-7-3-2-4-8-17/h2-14H,15H2,1H3,(H,24,26)(H2,23,25,27)