2-(2-bromanyl-4,5-dimethoxy-phenyl)-N-methyl-N-[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl]ethanamide

Systemtic Name: 2-(2-bromanyl-4,5-dimethoxy-phenyl)-N-methyl-N-[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl]ethanamide Openeye Name: 2-(2-bromo-4,5-dimethoxy-phenyl)-N-methyl-N-[2-(1-naphthylamino)-2-oxo-ethyl]acetamide CAS Name: 2-(2-bromo-4,5-dimethoxyphenyl)-N-methyl-N-[2-(1-naphthalenylamino)-2-oxoethyl]acetamide IUPAC Name: 2-(2-bromo-4,5-dimethoxyphenyl)-N-methyl-N-[2-(naphthalen-1-ylamino)-2-oxoethyl]acetamide Traditional Name: 2-(2-bromo-4,5-dimethoxy-phenyl)-N-[2-keto-2-(1-naphthylamino)ethyl]-N-methyl-acetamide Formula: C23H23BrN2O4 MolecularWeight: 471.34372

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC2=CC=CC=C21)C(=O)CC3=CC(=C(C=C3Br)OC)OC

Isomeric SMILES

CN(CC(=O)NC1=CC=CC2=CC=CC=C21)C(=O)CC3=CC(=C(C=C3Br)OC)OC

InChI

InChI=1S/C23H23BrN2O4/c1-26(23(28)12-16-11-20(29-2)21(30-3)13-18(16)24)14-22(27)25-19-10-6-8-15-7-4-5-9-17(15)19/h4-11,13H,12,14H2,1-3H3,(H,25,27)