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

Systemtic Name: 1-[2-(ethylcarbamoylamino)ethyl]-3-(4-methylphenyl)-1-(4-phenoxyphenyl)urea Openeye Name: 1-[2-(ethylcarbamoylamino)ethyl]-1-(4-phenoxyphenyl)-3-(p-tolyl)urea CAS Name: 1-[2-(ethylcarbamoylamino)ethyl]-3-(4-methylphenyl)-1-(4-phenoxyphenyl)urea IUPAC Name: 1-[2-(ethylcarbamoylamino)ethyl]-3-(4-methylphenyl)-1-(4-phenoxyphenyl)urea Traditional Name: 1-[2-(ethylcarbamoylamino)ethyl]-1-(4-phenoxyphenyl)-3-(p-tolyl)urea Formula: C25H28N4O3 MolecularWeight: 432.51482

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NCCN(C1=CC=C(C=C1)OC2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

CCNC(=O)NCCN(C1=CC=C(C=C1)OC2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)C

InChI

InChI=1S/C25H28N4O3/c1-3-26-24(30)27-17-18-29(25(31)28-20-11-9-19(2)10-12-20)21-13-15-23(16-14-21)32-22-7-5-4-6-8-22/h4-16H,3,17-18H2,1-2H3,(H,28,31)(H2,26,27,30)