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

Systemtic Name: (2R)-2-(4-methoxy-2-nitro-phenoxy)-N-[2-(4-methoxyphenyl)ethyl]propanamide Openeye Name: (2R)-2-(4-methoxy-2-nitro-phenoxy)-N-[2-(4-methoxyphenyl)ethyl]propanamide CAS Name: (2R)-2-(4-methoxy-2-nitrophenoxy)-N-[2-(4-methoxyphenyl)ethyl]propanamide IUPAC Name: (2R)-2-(4-methoxy-2-nitrophenoxy)-N-[2-(4-methoxyphenyl)ethyl]propanamide Traditional Name: (2R)-2-(4-methoxy-2-nitro-phenoxy)-N-[2-(4-methoxyphenyl)ethyl]propionamide Formula: C19H22N2O6 MolecularWeight: 374.38778

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O6/c1-13(27-18-9-8-16(26-3)12-17(18)21(23)24)19(22)20-11-10-14-4-6-15(25-2)7-5-14/h4-9,12-13H,10-11H2,1-3H3,(H,20,22)/t13-/m1/s1