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

Systemtic Name: (2R)-2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]-N-(methylcarbamoyl)propanamide Openeye Name: (2R)-2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]-N-(methylcarbamoyl)propanamide CAS Name: (2R)-2-[2-(4-methoxyphenyl)-4-nitrophenoxy]-N-(methylcarbamoyl)propanamide IUPAC Name: (2R)-2-[2-(4-methoxyphenyl)-4-nitrophenoxy]-N-(methylcarbamoyl)propanamide Traditional Name: (2R)-2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]-N-(methylcarbamoyl)propionamide Formula: C18H19N3O6 MolecularWeight: 373.35996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O6/c1-11(17(22)20-18(23)19-2)27-16-9-6-13(21(24)25)10-15(16)12-4-7-14(26-3)8-5-12/h4-11H,1-3H3,(H2,19,20,22,23)/t11-/m1/s1