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

Systemtic Name: 1-[2-[(4-ethoxyphenyl)carbamoylamino]ethyl]-3-(4-methylphenyl)-1-(4-phenoxyphenyl)urea Openeye Name: 1-[2-[(4-ethoxyphenyl)carbamoylamino]ethyl]-1-(4-phenoxyphenyl)-3-(p-tolyl)urea CAS Name: 1-[2-[[(4-ethoxyanilino)-oxomethyl]amino]ethyl]-3-(4-methylphenyl)-1-(4-phenoxyphenyl)urea IUPAC Name: 1-[2-[(4-ethoxyphenyl)carbamoylamino]ethyl]-3-(4-methylphenyl)-1-(4-phenoxyphenyl)urea Traditional Name: 1-(4-phenoxyphenyl)-1-[2-(p-phenetylcarbamoylamino)ethyl]-3-(p-tolyl)urea Formula: C31H32N4O4 MolecularWeight: 524.61018

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)NCCN(C2=CC=C(C=C2)OC3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)NCCN(C2=CC=C(C=C2)OC3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)C

InChI

InChI=1S/C31H32N4O4/c1-3-38-27-17-13-24(14-18-27)33-30(36)32-21-22-35(31(37)34-25-11-9-23(2)10-12-25)26-15-19-29(20-16-26)39-28-7-5-4-6-8-28/h4-20H,3,21-22H2,1-2H3,(H,34,37)(H2,32,33,36)