N-[1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethyl]-2-(3-nitrophenyl)ethanamide

Systemtic Name: N-[1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethyl]-2-(3-nitrophenyl)ethanamide Openeye Name: N-[1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethyl]-2-(3-nitrophenyl)acetamide CAS Name: N-[1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethyl]-2-(3-nitrophenyl)acetamide IUPAC Name: N-[1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethyl]-2-(3-nitrophenyl)acetamide Traditional Name: N-[1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethyl]-2-(3-nitrophenyl)acetamide Formula: C18H18N2O5 MolecularWeight: 342.34592

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1COC2=CC=CC=C2O1)NC(=O)CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C1COC2=CC=CC=C2O1)NC(=O)CC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H18N2O5/c1-12(17-11-24-15-7-2-3-8-16(15)25-17)19-18(21)10-13-5-4-6-14(9-13)20(22)23/h2-9,12,17H,10-11H2,1H3,(H,19,21)