3-bromanyl-N-methyl-N-[3-(methylamino)-3-oxidanylidene-propyl]-4-phenethyloxy-benzamide

Systemtic Name: 3-bromanyl-N-methyl-N-[3-(methylamino)-3-oxidanylidene-propyl]-4-phenethyloxy-benzamide Openeye Name: 3-bromo-N-methyl-N-[3-(methylamino)-3-oxo-propyl]-4-phenethyloxy-benzamide CAS Name: 3-bromo-N-methyl-N-[3-(methylamino)-3-oxopropyl]-4-phenethyloxybenzamide IUPAC Name: 3-bromo-N-methyl-N-[3-(methylamino)-3-oxopropyl]-4-phenethyloxybenzamide Traditional Name: 3-bromo-N-[3-keto-3-(methylamino)propyl]-N-methyl-4-phenethyloxy-benzamide Formula: C20H23BrN2O3 MolecularWeight: 419.31222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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