1-(4-ethoxyphenyl)-3-[5-[(4-ethoxyphenyl)carbamoylamino]-2,6-dimethyl-pyridin-3-yl]urea

Systemtic Name: 1-(4-ethoxyphenyl)-3-[5-[(4-ethoxyphenyl)carbamoylamino]-2,6-dimethyl-pyridin-3-yl]urea Openeye Name: 1-(4-ethoxyphenyl)-3-[5-[(4-ethoxyphenyl)carbamoylamino]-2,6-dimethyl-3-pyridyl]urea CAS Name: 1-[5-[[(4-ethoxyanilino)-oxomethyl]amino]-2,6-dimethyl-3-pyridinyl]-3-(4-ethoxyphenyl)urea IUPAC Name: 1-(4-ethoxyphenyl)-3-[5-[(4-ethoxyphenyl)carbamoylamino]-2,6-dimethylpyridin-3-yl]urea Traditional Name: 1-[2,6-dimethyl-5-(p-phenetylcarbamoylamino)-3-pyridyl]-3-p-phenetyl-urea Formula: C25H29N5O4 MolecularWeight: 463.52886

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)NC2=CC(=C(N=C2C)C)NC(=O)NC3=CC=C(C=C3)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)NC2=CC(=C(N=C2C)C)NC(=O)NC3=CC=C(C=C3)OCC

InChI

InChI=1S/C25H29N5O4/c1-5-33-20-11-7-18(8-12-20)27-24(31)29-22-15-23(17(4)26-16(22)3)30-25(32)28-19-9-13-21(14-10-19)34-6-2/h7-15H,5-6H2,1-4H3,(H2,27,29,31)(H2,28,30,32)