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

Systemtic Name: 3-(4-methylphenyl)-1-[2-(naphthalen-1-ylcarbamoylamino)ethyl]-1-(4-phenoxyphenyl)urea Openeye Name: 1-[2-(1-naphthylcarbamoylamino)ethyl]-1-(4-phenoxyphenyl)-3-(p-tolyl)urea CAS Name: 3-(4-methylphenyl)-1-[2-[[(1-naphthalenylamino)-oxomethyl]amino]ethyl]-1-(4-phenoxyphenyl)urea IUPAC Name: 3-(4-methylphenyl)-1-[2-(naphthalen-1-ylcarbamoylamino)ethyl]-1-(4-phenoxyphenyl)urea Traditional Name: 1-[2-(1-naphthylcarbamoylamino)ethyl]-1-(4-phenoxyphenyl)-3-(p-tolyl)urea Formula: C33H30N4O3 MolecularWeight: 530.6163

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)N(CCNC(=O)NC2=CC=CC3=CC=CC=C32)C4=CC=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)N(CCNC(=O)NC2=CC=CC3=CC=CC=C32)C4=CC=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C33H30N4O3/c1-24-14-16-26(17-15-24)35-33(39)37(27-18-20-29(21-19-27)40-28-10-3-2-4-11-28)23-22-34-32(38)36-31-13-7-9-25-8-5-6-12-30(25)31/h2-21H,22-23H2,1H3,(H,35,39)(H2,34,36,38)