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

Systemtic Name: 1-[2-[(3-methoxyphenyl)carbamoylamino]ethyl]-3-(4-methylphenyl)-1-(4-phenoxyphenyl)urea Openeye Name: 1-[2-[(3-methoxyphenyl)carbamoylamino]ethyl]-1-(4-phenoxyphenyl)-3-(p-tolyl)urea CAS Name: 1-[2-[[(3-methoxyanilino)-oxomethyl]amino]ethyl]-3-(4-methylphenyl)-1-(4-phenoxyphenyl)urea IUPAC Name: 1-[2-[(3-methoxyphenyl)carbamoylamino]ethyl]-3-(4-methylphenyl)-1-(4-phenoxyphenyl)urea Traditional Name: 1-[2-[(3-methoxyphenyl)carbamoylamino]ethyl]-1-(4-phenoxyphenyl)-3-(p-tolyl)urea Formula: C30H30N4O4 MolecularWeight: 510.5836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)N(CCNC(=O)NC2=CC(=CC=C2)OC)C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)N(CCNC(=O)NC2=CC(=CC=C2)OC)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C30H30N4O4/c1-22-11-13-23(14-12-22)33-30(36)34(20-19-31-29(35)32-24-7-6-10-28(21-24)37-2)25-15-17-27(18-16-25)38-26-8-4-3-5-9-26/h3-18,21H,19-20H2,1-2H3,(H,33,36)(H2,31,32,35)