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

Systemtic Name: 3-(3-methylphenyl)-1-(4-phenoxyphenyl)-1-[2-[(4-propan-2-ylphenyl)carbamoylamino]ethyl]urea Openeye Name: 1-[2-[(4-isopropylphenyl)carbamoylamino]ethyl]-3-(m-tolyl)-1-(4-phenoxyphenyl)urea CAS Name: 3-(3-methylphenyl)-1-[2-[[oxo-(4-propan-2-ylanilino)methyl]amino]ethyl]-1-(4-phenoxyphenyl)urea IUPAC Name: 3-(3-methylphenyl)-1-(4-phenoxyphenyl)-1-[2-[(4-propan-2-ylphenyl)carbamoylamino]ethyl]urea Traditional Name: 3-(m-tolyl)-1-[2-(p-cumenylcarbamoylamino)ethyl]-1-(4-phenoxyphenyl)urea Formula: C32H34N4O3 MolecularWeight: 522.63736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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