2-(2-methoxyphenoxy)-N-(3-nitrophenyl)butanamide

Systemtic Name: 2-(2-methoxyphenoxy)-N-(3-nitrophenyl)butanamide Openeye Name: 2-(2-methoxyphenoxy)-N-(3-nitrophenyl)butanamide CAS Name: 2-(2-methoxyphenoxy)-N-(3-nitrophenyl)butanamide IUPAC Name: 2-(2-methoxyphenoxy)-N-(3-nitrophenyl)butanamide Traditional Name: 2-(2-methoxyphenoxy)-N-(3-nitrophenyl)butyramide Formula: C17H18N2O5 MolecularWeight: 330.33522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O5/c1-3-14(24-16-10-5-4-9-15(16)23-2)17(20)18-12-7-6-8-13(11-12)19(21)22/h4-11,14H,3H2,1-2H3,(H,18,20)