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

Systemtic Name: (2R)-2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]-N-prop-2-enyl-propanamide Openeye Name: (2R)-N-allyl-2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]propanamide CAS Name: (2R)-2-[2-(4-methoxyphenyl)-4-nitrophenoxy]-N-prop-2-enylpropanamide IUPAC Name: (2R)-2-[2-(4-methoxyphenyl)-4-nitrophenoxy]-N-prop-2-enylpropanamide Traditional Name: (2R)-N-allyl-2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]propionamide Formula: C19H20N2O5 MolecularWeight: 356.3725

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC=C)OC1=C(C=C(C=C1)[N+](=O)[O-])C2=CC=C(C=C2)OC

Isomeric SMILES

C[C@H](C(=O)NCC=C)OC1=C(C=C(C=C1)[N+](=O)[O-])C2=CC=C(C=C2)OC

InChI

InChI=1S/C19H20N2O5/c1-4-11-20-19(22)13(2)26-18-10-7-15(21(23)24)12-17(18)14-5-8-16(25-3)9-6-14/h4-10,12-13H,1,11H2,2-3H3,(H,20,22)/t13-/m1/s1