1-(4-methoxyphenyl)-3-[2-(4-phenylphenyl)ethanoylamino]urea

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)NNC(=O)CC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)NNC(=O)CC2=CC=C(C=C2)C3=CC=CC=C3

InChI

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