N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-2-[(3-nitrophenyl)amino]ethanamide

Systemtic Name: N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-2-[(3-nitrophenyl)amino]ethanamide Openeye Name: N-[(1R)-1-(benzofuran-2-yl)ethyl]-2-(3-nitroanilino)acetamide CAS Name: N-[(1R)-1-(2-benzofuranyl)ethyl]-2-(3-nitroanilino)acetamide IUPAC Name: N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-2-(3-nitroanilino)acetamide Traditional Name: N-[(1R)-1-(benzofuran-2-yl)ethyl]-2-(3-nitroanilino)acetamide Formula: C18H17N3O4 MolecularWeight: 339.34528

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)NC(=O)CNC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C1=CC2=CC=CC=C2O1)NC(=O)CNC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H17N3O4/c1-12(17-9-13-5-2-3-8-16(13)25-17)20-18(22)11-19-14-6-4-7-15(10-14)21(23)24/h2-10,12,19H,11H2,1H3,(H,20,22)/t12-/m1/s1