1-(3,4-dimethylphenyl)-3-[4-[[4-[(3,4-dimethylphenyl)carbamoylamino]phenyl]methyl]phenyl]urea

Systemtic Name: 1-(3,4-dimethylphenyl)-3-[4-[[4-[(3,4-dimethylphenyl)carbamoylamino]phenyl]methyl]phenyl]urea Openeye Name: 1-(3,4-dimethylphenyl)-3-[4-[[4-[(3,4-dimethylphenyl)carbamoylamino]phenyl]methyl]phenyl]urea CAS Name: 1-[4-[[4-[[(3,4-dimethylanilino)-oxomethyl]amino]phenyl]methyl]phenyl]-3-(3,4-dimethylphenyl)urea IUPAC Name: 1-(3,4-dimethylphenyl)-3-[4-[[4-[(3,4-dimethylphenyl)carbamoylamino]phenyl]methyl]phenyl]urea Traditional Name: 1-(3,4-dimethylphenyl)-3-[4-[4-[(3,4-dimethylphenyl)carbamoylamino]benzyl]phenyl]urea Formula: C31H32N4O2 MolecularWeight: 492.61138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)NC2=CC=C(C=C2)CC3=CC=C(C=C3)NC(=O)NC4=CC(=C(C=C4)C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)NC2=CC=C(C=C2)CC3=CC=C(C=C3)NC(=O)NC4=CC(=C(C=C4)C)C)C

InChI

InChI=1S/C31H32N4O2/c1-20-5-11-28(17-22(20)3)34-30(36)32-26-13-7-24(8-14-26)19-25-9-15-27(16-10-25)33-31(37)35-29-12-6-21(2)23(4)18-29/h5-18H,19H2,1-4H3,(H2,32,34,36)(H2,33,35,37)