2-[2-bromanylethanoyl-[(4-methoxyphenyl)methyl]amino]-N-[(4-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2-[2-bromanylethanoyl-[(4-methoxyphenyl)methyl]amino]-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: 2-[(2-bromoacetyl)-[(4-methoxyphenyl)methyl]amino]-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: 2-[(2-bromo-1-oxoethyl)-[(4-methoxyphenyl)methyl]amino]-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: 2-[(2-bromoacetyl)-[(4-methoxyphenyl)methyl]amino]-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-[(2-bromoacetyl)-p-anisyl-amino]-N-p-anisyl-acetamide Formula: C20H23BrN2O4 MolecularWeight: 435.31162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23BrN2O4/c1-26-17-7-3-15(4-8-17)12-22-19(24)14-23(20(25)11-21)13-16-5-9-18(27-2)10-6-16/h3-10H,11-14H2,1-2H3,(H,22,24)