(2R)-N-(2-methoxy-5-nitro-phenyl)-2-(2-methoxyphenoxy)butanamide

Systemtic Name: (2R)-N-(2-methoxy-5-nitro-phenyl)-2-(2-methoxyphenoxy)butanamide Openeye Name: (2R)-N-(2-methoxy-5-nitro-phenyl)-2-(2-methoxyphenoxy)butanamide CAS Name: (2R)-N-(2-methoxy-5-nitrophenyl)-2-(2-methoxyphenoxy)butanamide IUPAC Name: (2R)-N-(2-methoxy-5-nitrophenyl)-2-(2-methoxyphenoxy)butanamide Traditional Name: (2R)-N-(2-methoxy-5-nitro-phenyl)-2-(2-methoxyphenoxy)butyramide Formula: C18H20N2O6 MolecularWeight: 360.3612

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=C(C=CC(=C1)[N+](=O)[O-])OC)OC2=CC=CC=C2OC

Isomeric SMILES

CC[C@H](C(=O)NC1=C(C=CC(=C1)[N+](=O)[O-])OC)OC2=CC=CC=C2OC

InChI

InChI=1S/C18H20N2O6/c1-4-14(26-17-8-6-5-7-16(17)25-3)18(21)19-13-11-12(20(22)23)9-10-15(13)24-2/h5-11,14H,4H2,1-3H3,(H,19,21)/t14-/m1/s1