N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-(4-nitrophenyl)ethanamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-(4-nitrophenyl)ethanamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-(4-nitrophenyl)acetamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-(4-nitrophenyl)acetamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-(4-nitrophenyl)acetamide Traditional Name: N-homopiperonyl-2-(4-nitrophenyl)acetamide Formula: C17H16N2O5 MolecularWeight: 328.31934

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CCNC(=O)CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CCNC(=O)CC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H16N2O5/c20-17(10-12-1-4-14(5-2-12)19(21)22)18-8-7-13-3-6-15-16(9-13)24-11-23-15/h1-6,9H,7-8,10-11H2,(H,18,20)