2-(3-methoxyphenoxy)-N-(2-methyl-5-nitro-phenyl)butanamide

Systemtic Name: 2-(3-methoxyphenoxy)-N-(2-methyl-5-nitro-phenyl)butanamide Openeye Name: 2-(3-methoxyphenoxy)-N-(2-methyl-5-nitro-phenyl)butanamide CAS Name: 2-(3-methoxyphenoxy)-N-(2-methyl-5-nitrophenyl)butanamide IUPAC Name: 2-(3-methoxyphenoxy)-N-(2-methyl-5-nitrophenyl)butanamide Traditional Name: 2-(3-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(=C2)OC

Isomeric SMILES

CCC(C(=O)NC1=C(C=CC(=C1)[N+](=O)[O-])C)OC2=CC=CC(=C2)OC

InChI

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