N-[(1S)-1-(1-benzofuran-2-yl)ethyl]-2-(3-nitrophenoxy)ethanamide

Systemtic Name: N-[(1S)-1-(1-benzofuran-2-yl)ethyl]-2-(3-nitrophenoxy)ethanamide Openeye Name: N-[(1S)-1-(benzofuran-2-yl)ethyl]-2-(3-nitrophenoxy)acetamide CAS Name: N-[(1S)-1-(2-benzofuranyl)ethyl]-2-(3-nitrophenoxy)acetamide IUPAC Name: N-[(1S)-1-(1-benzofuran-2-yl)ethyl]-2-(3-nitrophenoxy)acetamide Traditional Name: N-[(1S)-1-(benzofuran-2-yl)ethyl]-2-(3-nitrophenoxy)acetamide Formula: C18H16N2O5 MolecularWeight: 340.33004

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)NC(=O)COC3=CC=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

C[C@@H](C1=CC2=CC=CC=C2O1)NC(=O)COC3=CC=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H16N2O5/c1-12(17-9-13-5-2-3-8-16(13)25-17)19-18(21)11-24-15-7-4-6-14(10-15)20(22)23/h2-10,12H,11H2,1H3,(H,19,21)/t12-/m0/s1