N-[4-[2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]ethanoyl]phenyl]propanamide

Systemtic Name: N-[4-[2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]ethanoyl]phenyl]propanamide Openeye Name: N-[4-[2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]acetyl]phenyl]propanamide CAS Name: N-[4-[2-[2-(4-methoxyphenyl)-4-nitrophenoxy]-1-oxoethyl]phenyl]propanamide IUPAC Name: N-[4-[2-[2-(4-methoxyphenyl)-4-nitrophenoxy]acetyl]phenyl]propanamide Traditional Name: N-[4-[2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]acetyl]phenyl]propionamide Formula: C24H22N2O6 MolecularWeight: 434.44128

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)OC

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)OC

InChI

InChI=1S/C24H22N2O6/c1-3-24(28)25-18-8-4-17(5-9-18)22(27)15-32-23-13-10-19(26(29)30)14-21(23)16-6-11-20(31-2)12-7-16/h4-14H,3,15H2,1-2H3,(H,25,28)