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

Systemtic Name: (2R)-2-(2-methoxyphenoxy)-N-(2-methyl-5-nitro-phenyl)butanamide Openeye Name: (2R)-2-(2-methoxyphenoxy)-N-(2-methyl-5-nitro-phenyl)butanamide CAS Name: (2R)-2-(2-methoxyphenoxy)-N-(2-methyl-5-nitrophenyl)butanamide IUPAC Name: (2R)-2-(2-methoxyphenoxy)-N-(2-methyl-5-nitrophenyl)butanamide Traditional Name: (2R)-2-(2-methoxyphenoxy)-N-(2-methyl-5-nitro-phenyl)butyramide Formula: C18H20N2O5 MolecularWeight: 344.3618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O5/c1-4-15(25-17-8-6-5-7-16(17)24-3)18(21)19-14-11-13(20(22)23)10-9-12(14)2/h5-11,15H,4H2,1-3H3,(H,19,21)/t15-/m1/s1