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

Systemtic Name: 4-(4-ethylphenoxy)-N-(2-methyl-5-nitro-phenyl)butanamide Openeye Name: 4-(4-ethylphenoxy)-N-(2-methyl-5-nitro-phenyl)butanamide CAS Name: 4-(4-ethylphenoxy)-N-(2-methyl-5-nitrophenyl)butanamide IUPAC Name: 4-(4-ethylphenoxy)-N-(2-methyl-5-nitrophenyl)butanamide Traditional Name: 4-(4-ethylphenoxy)-N-(2-methyl-5-nitro-phenyl)butyramide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCCCC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])C

Isomeric SMILES

CCC1=CC=C(C=C1)OCCCC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])C

InChI

InChI=1S/C19H22N2O4/c1-3-15-7-10-17(11-8-15)25-12-4-5-19(22)20-18-13-16(21(23)24)9-6-14(18)2/h6-11,13H,3-5,12H2,1-2H3,(H,20,22)