1-[2,6-bis(bromanyl)-4-propan-2-yl-phenyl]-3-[2-(4-ethoxy-3-methoxy-phenyl)ethyl]urea

Systemtic Name: 1-[2,6-bis(bromanyl)-4-propan-2-yl-phenyl]-3-[2-(4-ethoxy-3-methoxy-phenyl)ethyl]urea Openeye Name: 1-(2,6-dibromo-4-isopropyl-phenyl)-3-[2-(4-ethoxy-3-methoxy-phenyl)ethyl]urea CAS Name: 1-(2,6-dibromo-4-propan-2-ylphenyl)-3-[2-(4-ethoxy-3-methoxyphenyl)ethyl]urea IUPAC Name: 1-(2,6-dibromo-4-propan-2-ylphenyl)-3-[2-(4-ethoxy-3-methoxyphenyl)ethyl]urea Traditional Name: 1-(2,6-dibromo-4-isopropyl-phenyl)-3-[2-(4-ethoxy-3-methoxy-phenyl)ethyl]urea Formula: C21H26Br2N2O3 MolecularWeight: 514.25074

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC(=O)NC2=C(C=C(C=C2Br)C(C)C)Br)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=O)NC2=C(C=C(C=C2Br)C(C)C)Br)OC

InChI

InChI=1S/C21H26Br2N2O3/c1-5-28-18-7-6-14(10-19(18)27-4)8-9-24-21(26)25-20-16(22)11-15(13(2)3)12-17(20)23/h6-7,10-13H,5,8-9H2,1-4H3,(H2,24,25,26)