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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCCC(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCCC(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

InChI

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