1,3-bis(4-ethoxyphenyl)-1-[(4-ethoxyphenyl)carbamoyl]urea

Systemtic Name: 1,3-bis(4-ethoxyphenyl)-1-[(4-ethoxyphenyl)carbamoyl]urea Openeye Name: 1,3-bis(4-ethoxyphenyl)-1-[(4-ethoxyphenyl)carbamoyl]urea CAS Name: 1-[(4-ethoxyanilino)-oxomethyl]-1,3-bis(4-ethoxyphenyl)urea IUPAC Name: 1,3-bis(4-ethoxyphenyl)-1-[(4-ethoxyphenyl)carbamoyl]urea Traditional Name: 1,3-bis(p-phenetyl)-1-(p-phenetylcarbamoyl)urea Formula: C26H29N3O5 MolecularWeight: 463.52556

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)N(C2=CC=C(C=C2)OCC)C(=O)NC3=CC=C(C=C3)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)N(C2=CC=C(C=C2)OCC)C(=O)NC3=CC=C(C=C3)OCC

InChI

InChI=1S/C26H29N3O5/c1-4-32-22-13-7-19(8-14-22)27-25(30)29(21-11-17-24(18-12-21)34-6-3)26(31)28-20-9-15-23(16-10-20)33-5-2/h7-18H,4-6H2,1-3H3,(H,27,30)(H,28,31)