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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O5/c1-3-25-17-7-4-5-8-18(17)26-12-6-9-19(22)20-16-11-10-15(21(23)24)13-14(16)2/h4-5,7-8,10-11,13H,3,6,9,12H2,1-2H3,(H,20,22)