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

Systemtic Name: methyl N-[(4-bromanyl-1,3-benzodioxol-5-yl)methyl]-N-[(4-methoxyphenyl)methyl]carbamate Openeye Name: methyl N-[(4-bromo-1,3-benzodioxol-5-yl)methyl]-N-[(4-methoxyphenyl)methyl]carbamate CAS Name: N-[(4-bromo-1,3-benzodioxol-5-yl)methyl]-N-[(4-methoxyphenyl)methyl]carbamic acid methyl ester IUPAC Name: methyl N-[(4-bromo-1,3-benzodioxol-5-yl)methyl]-N-[(4-methoxyphenyl)methyl]carbamate Traditional Name: N-[(4-bromo-1,3-benzodioxol-5-yl)methyl]-N-p-anisyl-carbamic acid methyl ester Formula: C18H18BrNO5 MolecularWeight: 408.24322

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(CC2=C(C3=C(C=C2)OCO3)Br)C(=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)CN(CC2=C(C3=C(C=C2)OCO3)Br)C(=O)OC

InChI

InChI=1S/C18H18BrNO5/c1-22-14-6-3-12(4-7-14)9-20(18(21)23-2)10-13-5-8-15-17(16(13)19)25-11-24-15/h3-8H,9-11H2,1-2H3