N-[(2S)-1-[1-(1-benzofuran-2-yl)ethylamino]-1-oxidanylidene-propan-2-yl]-4-bromanyl-benzamide

Systemtic Name: N-[(2S)-1-[1-(1-benzofuran-2-yl)ethylamino]-1-oxidanylidene-propan-2-yl]-4-bromanyl-benzamide Openeye Name: N-[(1S)-2-[1-(benzofuran-2-yl)ethylamino]-1-methyl-2-oxo-ethyl]-4-bromo-benzamide CAS Name: N-[(2S)-1-[1-(2-benzofuranyl)ethylamino]-1-oxopropan-2-yl]-4-bromobenzamide IUPAC Name: N-[(2S)-1-[1-(1-benzofuran-2-yl)ethylamino]-1-oxopropan-2-yl]-4-bromobenzamide Traditional Name: N-[(1S)-2-[1-(benzofuran-2-yl)ethylamino]-2-keto-1-methyl-ethyl]-4-bromo-benzamide Formula: C20H19BrN2O3 MolecularWeight: 415.28046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19BrN2O3/c1-12(18-11-15-5-3-4-6-17(15)26-18)22-19(24)13(2)23-20(25)14-7-9-16(21)10-8-14/h3-13H,1-2H3,(H,22,24)(H,23,25)/t12?,13-/m0/s1