1-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-3-[2-(4-methoxyphenyl)ethyl]urea

Systemtic Name: 1-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-3-[2-(4-methoxyphenyl)ethyl]urea Openeye Name: 1-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-3-[2-(4-methoxyphenyl)ethyl]urea CAS Name: 1-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-3-[2-(4-methoxyphenyl)ethyl]urea IUPAC Name: 1-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-3-[2-(4-methoxyphenyl)ethyl]urea Traditional Name: 1-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-3-[2-(4-methoxyphenyl)ethyl]urea Formula: C18H19BrN2O4 MolecularWeight: 407.25846

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)NC2=CC3=C(C=C2Br)OCCO3

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)NC2=CC3=C(C=C2Br)OCCO3

InChI

InChI=1S/C18H19BrN2O4/c1-23-13-4-2-12(3-5-13)6-7-20-18(22)21-15-11-17-16(10-14(15)19)24-8-9-25-17/h2-5,10-11H,6-9H2,1H3,(H2,20,21,22)