N-[2-[[(1R)-1-(1-benzofuran-2-yl)ethyl]amino]-2-oxidanylidene-ethyl]-4-bromanyl-benzamide

Systemtic Name: N-[2-[[(1R)-1-(1-benzofuran-2-yl)ethyl]amino]-2-oxidanylidene-ethyl]-4-bromanyl-benzamide Openeye Name: N-[2-[[(1R)-1-(benzofuran-2-yl)ethyl]amino]-2-oxo-ethyl]-4-bromo-benzamide CAS Name: N-[2-[[(1R)-1-(2-benzofuranyl)ethyl]amino]-2-oxoethyl]-4-bromobenzamide IUPAC Name: N-[2-[[(1R)-1-(1-benzofuran-2-yl)ethyl]amino]-2-oxoethyl]-4-bromobenzamide Traditional Name: N-[2-[[(1R)-1-(benzofuran-2-yl)ethyl]amino]-2-keto-ethyl]-4-bromo-benzamide Formula: C19H17BrN2O3 MolecularWeight: 401.25388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C1=CC2=CC=CC=C2O1)NC(=O)CNC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C19H17BrN2O3/c1-12(17-10-14-4-2-3-5-16(14)25-17)22-18(23)11-21-19(24)13-6-8-15(20)9-7-13/h2-10,12H,11H2,1H3,(H,21,24)(H,22,23)/t12-/m1/s1