1-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-3-[1-(2-methoxy-5-methyl-phenyl)ethyl]urea

Systemtic Name: 1-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-3-[1-(2-methoxy-5-methyl-phenyl)ethyl]urea Openeye Name: 1-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-3-[1-(2-methoxy-5-methyl-phenyl)ethyl]urea CAS Name: 1-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-3-[1-(2-methoxy-5-methylphenyl)ethyl]urea IUPAC Name: 1-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-3-[1-(2-methoxy-5-methylphenyl)ethyl]urea Traditional Name: 1-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-3-[1-(2-methoxy-5-methyl-phenyl)ethyl]urea Formula: C19H21BrN2O4 MolecularWeight: 421.28504

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21BrN2O4/c1-11-4-5-16(24-3)13(8-11)12(2)21-19(23)22-15-10-18-17(9-14(15)20)25-6-7-26-18/h4-5,8-10,12H,6-7H2,1-3H3,(H2,21,22,23)