N-(1,3-benzodioxol-5-yl)-2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]propanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]propanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]propanamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[2-(4-methoxyphenyl)-4-nitrophenoxy]propanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[2-(4-methoxyphenyl)-4-nitrophenoxy]propanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]propionamide Formula: C23H20N2O7 MolecularWeight: 436.4141

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)OCO2)OC3=C(C=C(C=C3)[N+](=O)[O-])C4=CC=C(C=C4)OC

Isomeric SMILES

CC(C(=O)NC1=CC2=C(C=C1)OCO2)OC3=C(C=C(C=C3)[N+](=O)[O-])C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H20N2O7/c1-14(23(26)24-16-5-9-21-22(11-16)31-13-30-21)32-20-10-6-17(25(27)28)12-19(20)15-3-7-18(29-2)8-4-15/h3-12,14H,13H2,1-2H3,(H,24,26)