N-[2-[1-(1-benzofuran-2-yl)ethyl-methyl-amino]-2-oxidanylidene-ethyl]-3-bromanyl-benzamide

Systemtic Name: N-[2-[1-(1-benzofuran-2-yl)ethyl-methyl-amino]-2-oxidanylidene-ethyl]-3-bromanyl-benzamide Openeye Name: N-[2-[1-(benzofuran-2-yl)ethyl-methyl-amino]-2-oxo-ethyl]-3-bromo-benzamide CAS Name: N-[2-[1-(2-benzofuranyl)ethyl-methylamino]-2-oxoethyl]-3-bromobenzamide IUPAC Name: N-[2-[1-(1-benzofuran-2-yl)ethyl-methylamino]-2-oxoethyl]-3-bromobenzamide Traditional Name: N-[2-[1-(benzofuran-2-yl)ethyl-methyl-amino]-2-keto-ethyl]-3-bromo-benzamide Formula: C20H19BrN2O3 MolecularWeight: 415.28046

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)N(C)C(=O)CNC(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

CC(C1=CC2=CC=CC=C2O1)N(C)C(=O)CNC(=O)C3=CC(=CC=C3)Br

InChI

InChI=1S/C20H19BrN2O3/c1-13(18-11-14-6-3-4-9-17(14)26-18)23(2)19(24)12-22-20(25)15-7-5-8-16(21)10-15/h3-11,13H,12H2,1-2H3,(H,22,25)