4-(4-ethoxyphenoxy)-N-(2-methyl-5-nitro-phenyl)butanamide

Systemtic Name: 4-(4-ethoxyphenoxy)-N-(2-methyl-5-nitro-phenyl)butanamide Openeye Name: 4-(4-ethoxyphenoxy)-N-(2-methyl-5-nitro-phenyl)butanamide CAS Name: 4-(4-ethoxyphenoxy)-N-(2-methyl-5-nitrophenyl)butanamide IUPAC Name: 4-(4-ethoxyphenoxy)-N-(2-methyl-5-nitrophenyl)butanamide Traditional Name: 4-(4-ethoxyphenoxy)-N-(2-methyl-5-nitro-phenyl)butyramide Formula: C19H22N2O5 MolecularWeight: 358.38838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O5/c1-3-25-16-8-10-17(11-9-16)26-12-4-5-19(22)20-18-13-15(21(23)24)7-6-14(18)2/h6-11,13H,3-5,12H2,1-2H3,(H,20,22)