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

Systemtic Name: 3-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-1-methyl-1-[2-(4-methylphenoxy)ethyl]urea Openeye Name: 3-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-1-methyl-1-[2-(4-methylphenoxy)ethyl]urea CAS Name: 3-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-1-methyl-1-[2-(4-methylphenoxy)ethyl]urea IUPAC Name: 3-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-1-methyl-1-[2-(4-methylphenoxy)ethyl]urea Traditional Name: 3-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-1-methyl-1-[2-(4-methylphenoxy)ethyl]urea Formula: C19H21BrN2O4 MolecularWeight: 421.28504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCN(C)C(=O)NC2=CC3=C(C=C2Br)OCCO3

Isomeric SMILES

CC1=CC=C(C=C1)OCCN(C)C(=O)NC2=CC3=C(C=C2Br)OCCO3

InChI

InChI=1S/C19H21BrN2O4/c1-13-3-5-14(6-4-13)24-8-7-22(2)19(23)21-16-12-18-17(11-15(16)20)25-9-10-26-18/h3-6,11-12H,7-10H2,1-2H3,(H,21,23)