4-(4-ethoxyphenoxy)-N-(2-methyl-3-nitro-phenyl)butanamide

Systemtic Name: 4-(4-ethoxyphenoxy)-N-(2-methyl-3-nitro-phenyl)butanamide Openeye Name: 4-(4-ethoxyphenoxy)-N-(2-methyl-3-nitro-phenyl)butanamide CAS Name: 4-(4-ethoxyphenoxy)-N-(2-methyl-3-nitrophenyl)butanamide IUPAC Name: 4-(4-ethoxyphenoxy)-N-(2-methyl-3-nitrophenyl)butanamide Traditional Name: 4-(4-ethoxyphenoxy)-N-(2-methyl-3-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/c1-3-25-15-9-11-16(12-10-15)26-13-5-8-19(22)20-17-6-4-7-18(14(17)2)21(23)24/h4,6-7,9-12H,3,5,8,13H2,1-2H3,(H,20,22)