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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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