3-bromanyl-5-methoxy-N-methyl-N-[2-(methylamino)-2-oxidanylidene-ethyl]-4-phenylmethoxy-benzamide

Systemtic Name: 3-bromanyl-5-methoxy-N-methyl-N-[2-(methylamino)-2-oxidanylidene-ethyl]-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-3-bromo-5-methoxy-N-methyl-N-[2-(methylamino)-2-oxo-ethyl]benzamide CAS Name: 3-bromo-5-methoxy-N-methyl-N-[2-(methylamino)-2-oxoethyl]-4-phenylmethoxybenzamide IUPAC Name: 3-bromo-5-methoxy-N-methyl-N-[2-(methylamino)-2-oxoethyl]-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-3-bromo-N-[2-keto-2-(methylamino)ethyl]-5-methoxy-N-methyl-benzamide Formula: C19H21BrN2O4 MolecularWeight: 421.28504

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CN(C)C(=O)C1=CC(=C(C(=C1)Br)OCC2=CC=CC=C2)OC

Isomeric SMILES

CNC(=O)CN(C)C(=O)C1=CC(=C(C(=C1)Br)OCC2=CC=CC=C2)OC

InChI

InChI=1S/C19H21BrN2O4/c1-21-17(23)11-22(2)19(24)14-9-15(20)18(16(10-14)25-3)26-12-13-7-5-4-6-8-13/h4-10H,11-12H2,1-3H3,(H,21,23)