5-bromanyl-N-methyl-N-[3-(methylamino)-3-oxidanylidene-propyl]-2-phenethyloxy-benzamide

Systemtic Name: 5-bromanyl-N-methyl-N-[3-(methylamino)-3-oxidanylidene-propyl]-2-phenethyloxy-benzamide Openeye Name: 5-bromo-N-methyl-N-[3-(methylamino)-3-oxo-propyl]-2-phenethyloxy-benzamide CAS Name: 5-bromo-N-methyl-N-[3-(methylamino)-3-oxopropyl]-2-phenethyloxybenzamide IUPAC Name: 5-bromo-N-methyl-N-[3-(methylamino)-3-oxopropyl]-2-phenethyloxybenzamide Traditional Name: 5-bromo-N-[3-keto-3-(methylamino)propyl]-N-methyl-2-phenethyloxy-benzamide Formula: C20H23BrN2O3 MolecularWeight: 419.31222

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CCN(C)C(=O)C1=C(C=CC(=C1)Br)OCCC2=CC=CC=C2

Isomeric SMILES

CNC(=O)CCN(C)C(=O)C1=C(C=CC(=C1)Br)OCCC2=CC=CC=C2

InChI

InChI=1S/C20H23BrN2O3/c1-22-19(24)10-12-23(2)20(25)17-14-16(21)8-9-18(17)26-13-11-15-6-4-3-5-7-15/h3-9,14H,10-13H2,1-2H3,(H,22,24)