2-(2-methylphenoxy)-N-(4-nitrophenyl)butanamide

Systemtic Name: 2-(2-methylphenoxy)-N-(4-nitrophenyl)butanamide Openeye Name: 2-(2-methylphenoxy)-N-(4-nitrophenyl)butanamide CAS Name: 2-(2-methylphenoxy)-N-(4-nitrophenyl)butanamide IUPAC Name: 2-(2-methylphenoxy)-N-(4-nitrophenyl)butanamide Traditional Name: 2-(2-methylphenoxy)-N-(4-nitrophenyl)butyramide Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)[N+](=O)[O-])OC2=CC=CC=C2C

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)[N+](=O)[O-])OC2=CC=CC=C2C

InChI

InChI=1S/C17H18N2O4/c1-3-15(23-16-7-5-4-6-12(16)2)17(20)18-13-8-10-14(11-9-13)19(21)22/h4-11,15H,3H2,1-2H3,(H,18,20)