(2R)-2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]-N-phenethyl-propanamide

Systemtic Name: (2R)-2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]-N-phenethyl-propanamide Openeye Name: (2R)-2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]-N-phenethyl-propanamide CAS Name: (2R)-2-[2-(4-methoxyphenyl)-4-nitrophenoxy]-N-phenethylpropanamide IUPAC Name: (2R)-2-[2-(4-methoxyphenyl)-4-nitrophenoxy]-N-phenethylpropanamide Traditional Name: (2R)-2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]-N-phenethyl-propionamide Formula: C24H24N2O5 MolecularWeight: 420.45776

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=CC=CC=C1)OC2=C(C=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)OC

Isomeric SMILES

C[C@H](C(=O)NCCC1=CC=CC=C1)OC2=C(C=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)OC

InChI

InChI=1S/C24H24N2O5/c1-17(24(27)25-15-14-18-6-4-3-5-7-18)31-23-13-10-20(26(28)29)16-22(23)19-8-11-21(30-2)12-9-19/h3-13,16-17H,14-15H2,1-2H3,(H,25,27)/t17-/m1/s1