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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O4/c1-11-9-14(7-8-15(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)