1-(3-ethylphenyl)-3-[3-[[(3-ethylphenyl)-methyl-carbamoyl]-methyl-amino]phenyl]-1,3-dimethyl-urea

Systemtic Name: 1-(3-ethylphenyl)-3-[3-[[(3-ethylphenyl)-methyl-carbamoyl]-methyl-amino]phenyl]-1,3-dimethyl-urea Openeye Name: 1-(3-ethylphenyl)-3-[3-[[(3-ethylphenyl)-methyl-carbamoyl]-methyl-amino]phenyl]-1,3-dimethyl-urea CAS Name: 1-[3-[[(3-ethyl-N-methylanilino)-oxomethyl]-methylamino]phenyl]-3-(3-ethylphenyl)-1,3-dimethylurea IUPAC Name: 1-(3-ethylphenyl)-3-[3-[[(3-ethylphenyl)-methylcarbamoyl]-methylamino]phenyl]-1,3-dimethylurea Traditional Name: 1-(3-ethylphenyl)-3-[3-[[(3-ethylphenyl)-methyl-carbamoyl]-methyl-amino]phenyl]-1,3-dimethyl-urea Formula: C28H34N4O2 MolecularWeight: 458.59516

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)N(C)C(=O)N(C)C2=CC(=CC=C2)N(C)C(=O)N(C)C3=CC=CC(=C3)CC

Isomeric SMILES

CCC1=CC(=CC=C1)N(C)C(=O)N(C)C2=CC(=CC=C2)N(C)C(=O)N(C)C3=CC=CC(=C3)CC

InChI

InChI=1S/C28H34N4O2/c1-7-21-12-9-14-23(18-21)29(3)27(33)31(5)25-16-11-17-26(20-25)32(6)28(34)30(4)24-15-10-13-22(8-2)19-24/h9-20H,7-8H2,1-6H3