N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-2-(2-nitrophenyl)ethanamide

Systemtic Name: N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-2-(2-nitrophenyl)ethanamide Openeye Name: N-[(1R)-1-(benzofuran-2-yl)ethyl]-2-(2-nitrophenyl)acetamide CAS Name: N-[(1R)-1-(2-benzofuranyl)ethyl]-2-(2-nitrophenyl)acetamide IUPAC Name: N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-2-(2-nitrophenyl)acetamide Traditional Name: N-[(1R)-1-(benzofuran-2-yl)ethyl]-2-(2-nitrophenyl)acetamide Formula: C18H16N2O4 MolecularWeight: 324.33064

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)NC(=O)CC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C[C@H](C1=CC2=CC=CC=C2O1)NC(=O)CC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C18H16N2O4/c1-12(17-10-14-7-3-5-9-16(14)24-17)19-18(21)11-13-6-2-4-8-15(13)20(22)23/h2-10,12H,11H2,1H3,(H,19,21)/t12-/m1/s1