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

Systemtic Name: 4-(2-ethoxyphenoxy)-N-(3-nitrophenyl)butanamide Openeye Name: 4-(2-ethoxyphenoxy)-N-(3-nitrophenyl)butanamide CAS Name: 4-(2-ethoxyphenoxy)-N-(3-nitrophenyl)butanamide IUPAC Name: 4-(2-ethoxyphenoxy)-N-(3-nitrophenyl)butanamide Traditional Name: 4-(2-ethoxyphenoxy)-N-(3-nitrophenyl)butyramide Formula: C18H20N2O5 MolecularWeight: 344.3618

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCCCC(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=CC=C1OCCCC(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H20N2O5/c1-2-24-16-9-3-4-10-17(16)25-12-6-11-18(21)19-14-7-5-8-15(13-14)20(22)23/h3-5,7-10,13H,2,6,11-12H2,1H3,(H,19,21)