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

Systemtic Name: 3-bromanyl-N-methyl-N-[3-(methylamino)-3-oxidanylidene-propyl]-4-propoxy-benzamide Openeye Name: 3-bromo-N-methyl-N-[3-(methylamino)-3-oxo-propyl]-4-propoxy-benzamide CAS Name: 3-bromo-N-methyl-N-[3-(methylamino)-3-oxopropyl]-4-propoxybenzamide IUPAC Name: 3-bromo-N-methyl-N-[3-(methylamino)-3-oxopropyl]-4-propoxybenzamide Traditional Name: 3-bromo-N-[3-keto-3-(methylamino)propyl]-N-methyl-4-propoxy-benzamide Formula: C15H21BrN2O3 MolecularWeight: 357.24284

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)N(C)CCC(=O)NC)Br

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)N(C)CCC(=O)NC)Br

InChI

InChI=1S/C15H21BrN2O3/c1-4-9-21-13-6-5-11(10-12(13)16)15(20)18(3)8-7-14(19)17-2/h5-6,10H,4,7-9H2,1-3H3,(H,17,19)