3-(3-methylphenyl)-1-[2-[(4-methylphenyl)carbamoylamino]ethyl]-1-(4-phenoxyphenyl)urea

Systemtic Name: 3-(3-methylphenyl)-1-[2-[(4-methylphenyl)carbamoylamino]ethyl]-1-(4-phenoxyphenyl)urea Openeye Name: 3-(m-tolyl)-1-(4-phenoxyphenyl)-1-[2-(p-tolylcarbamoylamino)ethyl]urea CAS Name: 1-[2-[[(4-methylanilino)-oxomethyl]amino]ethyl]-3-(3-methylphenyl)-1-(4-phenoxyphenyl)urea IUPAC Name: 3-(3-methylphenyl)-1-[2-[(4-methylphenyl)carbamoylamino]ethyl]-1-(4-phenoxyphenyl)urea Traditional Name: 3-(m-tolyl)-1-(4-phenoxyphenyl)-1-[2-(p-tolylcarbamoylamino)ethyl]urea Formula: C30H30N4O3 MolecularWeight: 494.5842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)NCCN(C2=CC=C(C=C2)OC3=CC=CC=C3)C(=O)NC4=CC=CC(=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)NCCN(C2=CC=C(C=C2)OC3=CC=CC=C3)C(=O)NC4=CC=CC(=C4)C

InChI

InChI=1S/C30H30N4O3/c1-22-11-13-24(14-12-22)32-29(35)31-19-20-34(30(36)33-25-8-6-7-23(2)21-25)26-15-17-28(18-16-26)37-27-9-4-3-5-10-27/h3-18,21H,19-20H2,1-2H3,(H,33,36)(H2,31,32,35)