N-[(1S)-1-(1-benzofuran-2-yl)ethyl]-3-methyl-2-nitro-benzamide

Systemtic Name: N-[(1S)-1-(1-benzofuran-2-yl)ethyl]-3-methyl-2-nitro-benzamide Openeye Name: N-[(1S)-1-(benzofuran-2-yl)ethyl]-3-methyl-2-nitro-benzamide CAS Name: N-[(1S)-1-(2-benzofuranyl)ethyl]-3-methyl-2-nitrobenzamide IUPAC Name: N-[(1S)-1-(1-benzofuran-2-yl)ethyl]-3-methyl-2-nitrobenzamide Traditional Name: N-[(1S)-1-(benzofuran-2-yl)ethyl]-3-methyl-2-nitro-benzamide Formula: C18H16N2O4 MolecularWeight: 324.33064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1[N+](=O)[O-])C(=O)NC(C)C2=CC3=CC=CC=C3O2

Isomeric SMILES

CC1=CC=CC(=C1[N+](=O)[O-])C(=O)N[C@@H](C)C2=CC3=CC=CC=C3O2

InChI

InChI=1S/C18H16N2O4/c1-11-6-5-8-14(17(11)20(22)23)18(21)19-12(2)16-10-13-7-3-4-9-15(13)24-16/h3-10,12H,1-2H3,(H,19,21)/t12-/m0/s1