3-bromanyl-N-[2-[2-(4-methoxyphenoxy)ethyl-methyl-amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3-bromanyl-N-[2-[2-(4-methoxyphenoxy)ethyl-methyl-amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3-bromo-N-[2-[2-(4-methoxyphenoxy)ethyl-methyl-amino]-2-oxo-ethyl]benzamide CAS Name: 3-bromo-N-[2-[2-(4-methoxyphenoxy)ethyl-methylamino]-2-oxoethyl]benzamide IUPAC Name: 3-bromo-N-[2-[2-(4-methoxyphenoxy)ethyl-methylamino]-2-oxoethyl]benzamide Traditional Name: 3-bromo-N-[2-keto-2-[2-(4-methoxyphenoxy)ethyl-methyl-amino]ethyl]benzamide Formula: C19H21BrN2O4 MolecularWeight: 421.28504

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)OC)C(=O)CNC(=O)C2=CC(=CC=C2)Br

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)OC)C(=O)CNC(=O)C2=CC(=CC=C2)Br

InChI

InChI=1S/C19H21BrN2O4/c1-22(10-11-26-17-8-6-16(25-2)7-9-17)18(23)13-21-19(24)14-4-3-5-15(20)12-14/h3-9,12H,10-11,13H2,1-2H3,(H,21,24)