methyl N-[2-(6-bromanyl-1,3-benzodioxol-5-yl)ethyl]-N-[(4-methoxyphenyl)methyl]carbamate

Systemtic Name: methyl N-[2-(6-bromanyl-1,3-benzodioxol-5-yl)ethyl]-N-[(4-methoxyphenyl)methyl]carbamate Openeye Name: methyl N-[2-(6-bromo-1,3-benzodioxol-5-yl)ethyl]-N-[(4-methoxyphenyl)methyl]carbamate CAS Name: N-[2-(6-bromo-1,3-benzodioxol-5-yl)ethyl]-N-[(4-methoxyphenyl)methyl]carbamic acid methyl ester IUPAC Name: methyl N-[2-(6-bromo-1,3-benzodioxol-5-yl)ethyl]-N-[(4-methoxyphenyl)methyl]carbamate Traditional Name: N-[2-(6-bromo-1,3-benzodioxol-5-yl)ethyl]-N-p-anisyl-carbamic acid methyl ester Formula: C19H20BrNO5 MolecularWeight: 422.2698

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(CCC2=CC3=C(C=C2Br)OCO3)C(=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)CN(CCC2=CC3=C(C=C2Br)OCO3)C(=O)OC

InChI

InChI=1S/C19H20BrNO5/c1-23-15-5-3-13(4-6-15)11-21(19(22)24-2)8-7-14-9-17-18(10-16(14)20)26-12-25-17/h3-6,9-10H,7-8,11-12H2,1-2H3