2-(4-methoxyphenoxy)-N-(3-nitrophenyl)butanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-(3-nitrophenyl)butanamide Openeye Name: 2-(4-methoxyphenoxy)-N-(3-nitrophenyl)butanamide CAS Name: 2-(4-methoxyphenoxy)-N-(3-nitrophenyl)butanamide IUPAC Name: 2-(4-methoxyphenoxy)-N-(3-nitrophenyl)butanamide Traditional Name: 2-(4-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=C(C=C2)OC

Isomeric SMILES

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

InChI

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