N-[(1S)-1-(1-benzofuran-2-yl)ethyl]-4-methyl-3-nitro-benzamide

Systemtic Name: N-[(1S)-1-(1-benzofuran-2-yl)ethyl]-4-methyl-3-nitro-benzamide Openeye Name: N-[(1S)-1-(benzofuran-2-yl)ethyl]-4-methyl-3-nitro-benzamide CAS Name: N-[(1S)-1-(2-benzofuranyl)ethyl]-4-methyl-3-nitrobenzamide IUPAC Name: N-[(1S)-1-(1-benzofuran-2-yl)ethyl]-4-methyl-3-nitrobenzamide Traditional Name: N-[(1S)-1-(benzofuran-2-yl)ethyl]-4-methyl-3-nitro-benzamide Formula: C18H16N2O4 MolecularWeight: 324.33064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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