N-[1-(1-benzofuran-2-yl)ethyl]-2-(4-methoxy-2-nitro-phenoxy)ethanamide

Systemtic Name: N-[1-(1-benzofuran-2-yl)ethyl]-2-(4-methoxy-2-nitro-phenoxy)ethanamide Openeye Name: N-[1-(benzofuran-2-yl)ethyl]-2-(4-methoxy-2-nitro-phenoxy)acetamide CAS Name: N-[1-(2-benzofuranyl)ethyl]-2-(4-methoxy-2-nitrophenoxy)acetamide IUPAC Name: N-[1-(1-benzofuran-2-yl)ethyl]-2-(4-methoxy-2-nitrophenoxy)acetamide Traditional Name: N-[1-(benzofuran-2-yl)ethyl]-2-(4-methoxy-2-nitro-phenoxy)acetamide Formula: C19H18N2O6 MolecularWeight: 370.35602

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)NC(=O)COC3=C(C=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CC(C1=CC2=CC=CC=C2O1)NC(=O)COC3=C(C=C(C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C19H18N2O6/c1-12(18-9-13-5-3-4-6-16(13)27-18)20-19(22)11-26-17-8-7-14(25-2)10-15(17)21(23)24/h3-10,12H,11H2,1-2H3,(H,20,22)