1-[3-[(4-ethylphenyl)carbamoylamino]propyl]-3-(4-methylphenyl)-1-(4-phenoxyphenyl)urea

Systemtic Name: 1-[3-[(4-ethylphenyl)carbamoylamino]propyl]-3-(4-methylphenyl)-1-(4-phenoxyphenyl)urea Openeye Name: 1-[3-[(4-ethylphenyl)carbamoylamino]propyl]-1-(4-phenoxyphenyl)-3-(p-tolyl)urea CAS Name: 1-[3-[[(4-ethylanilino)-oxomethyl]amino]propyl]-3-(4-methylphenyl)-1-(4-phenoxyphenyl)urea IUPAC Name: 1-[3-[(4-ethylphenyl)carbamoylamino]propyl]-3-(4-methylphenyl)-1-(4-phenoxyphenyl)urea Traditional Name: 1-[3-[(4-ethylphenyl)carbamoylamino]propyl]-1-(4-phenoxyphenyl)-3-(p-tolyl)urea Formula: C32H34N4O3 MolecularWeight: 522.63736

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)NCCCN(C2=CC=C(C=C2)OC3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)NCCCN(C2=CC=C(C=C2)OC3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)C

InChI

InChI=1S/C32H34N4O3/c1-3-25-12-16-26(17-13-25)34-31(37)33-22-7-23-36(32(38)35-27-14-10-24(2)11-15-27)28-18-20-30(21-19-28)39-29-8-5-4-6-9-29/h4-6,8-21H,3,7,22-23H2,1-2H3,(H,35,38)(H2,33,34,37)