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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=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(=CC=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/c1-24-9-7-12-26(23-24)35-33(39)37(27-17-19-29(20-18-27)40-28-13-3-2-4-14-28)22-21-34-32(38)36-31-16-8-11-25-10-5-6-15-30(25)31/h2-20,23H,21-22H2,1H3,(H,35,39)(H2,34,36,38)