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

Systemtic Name: 1-[2-(tert-butylcarbamoylamino)ethyl]-3-(4-methylphenyl)-1-(4-phenoxyphenyl)urea Openeye Name: 1-[2-(tert-butylcarbamoylamino)ethyl]-1-(4-phenoxyphenyl)-3-(p-tolyl)urea CAS Name: 1-[2-[[(tert-butylamino)-oxomethyl]amino]ethyl]-3-(4-methylphenyl)-1-(4-phenoxyphenyl)urea IUPAC Name: 1-[2-(tert-butylcarbamoylamino)ethyl]-3-(4-methylphenyl)-1-(4-phenoxyphenyl)urea Traditional Name: 1-[2-(tert-butylcarbamoylamino)ethyl]-1-(4-phenoxyphenyl)-3-(p-tolyl)urea Formula: C27H32N4O3 MolecularWeight: 460.56798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)N(CCNC(=O)NC(C)(C)C)C2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)N(CCNC(=O)NC(C)(C)C)C2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C27H32N4O3/c1-20-10-12-21(13-11-20)29-26(33)31(19-18-28-25(32)30-27(2,3)4)22-14-16-24(17-15-22)34-23-8-6-5-7-9-23/h5-17H,18-19H2,1-4H3,(H,29,33)(H2,28,30,32)