N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-2-(4-nitro-2-prop-2-enyl-phenoxy)ethanamide

Systemtic Name: N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-2-(4-nitro-2-prop-2-enyl-phenoxy)ethanamide Openeye Name: 2-(2-allyl-4-nitro-phenoxy)-N-[(1R)-1-(benzofuran-2-yl)ethyl]acetamide CAS Name: N-[(1R)-1-(2-benzofuranyl)ethyl]-2-(4-nitro-2-prop-2-enylphenoxy)acetamide IUPAC Name: N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-2-(4-nitro-2-prop-2-enylphenoxy)acetamide Traditional Name: 2-(2-allyl-4-nitro-phenoxy)-N-[(1R)-1-(benzofuran-2-yl)ethyl]acetamide Formula: C21H20N2O5 MolecularWeight: 380.3939

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O5/c1-3-6-15-11-17(23(25)26)9-10-18(15)27-13-21(24)22-14(2)20-12-16-7-4-5-8-19(16)28-20/h3-5,7-12,14H,1,6,13H2,2H3,(H,22,24)/t14-/m1/s1