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

Systemtic Name: N-[(1S)-1-(1-benzofuran-2-yl)ethyl]-2-(3-methyl-4-nitro-phenoxy)ethanamide Openeye Name: N-[(1S)-1-(benzofuran-2-yl)ethyl]-2-(3-methyl-4-nitro-phenoxy)acetamide CAS Name: N-[(1S)-1-(2-benzofuranyl)ethyl]-2-(3-methyl-4-nitrophenoxy)acetamide IUPAC Name: N-[(1S)-1-(1-benzofuran-2-yl)ethyl]-2-(3-methyl-4-nitrophenoxy)acetamide Traditional Name: N-[(1S)-1-(benzofuran-2-yl)ethyl]-2-(3-methyl-4-nitro-phenoxy)acetamide Formula: C19H18N2O5 MolecularWeight: 354.35662

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O5/c1-12-9-15(7-8-16(12)21(23)24)25-11-19(22)20-13(2)18-10-14-5-3-4-6-17(14)26-18/h3-10,13H,11H2,1-2H3,(H,20,22)/t13-/m0/s1