methyl N-[(2-bromanyl-3,4-dimethoxy-phenyl)methyl]-N-[(4-methoxyphenyl)methyl]carbamate

Systemtic Name: methyl N-[(2-bromanyl-3,4-dimethoxy-phenyl)methyl]-N-[(4-methoxyphenyl)methyl]carbamate Openeye Name: methyl N-[(2-bromo-3,4-dimethoxy-phenyl)methyl]-N-[(4-methoxyphenyl)methyl]carbamate CAS Name: N-[(2-bromo-3,4-dimethoxyphenyl)methyl]-N-[(4-methoxyphenyl)methyl]carbamic acid methyl ester IUPAC Name: methyl N-[(2-bromo-3,4-dimethoxyphenyl)methyl]-N-[(4-methoxyphenyl)methyl]carbamate Traditional Name: N-(2-bromo-3,4-dimethoxy-benzyl)-N-p-anisyl-carbamic acid methyl ester Formula: C19H22BrNO5 MolecularWeight: 424.28568

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22BrNO5/c1-23-15-8-5-13(6-9-15)11-21(19(22)26-4)12-14-7-10-16(24-2)18(25-3)17(14)20/h5-10H,11-12H2,1-4H3