4-(4-ethylphenoxy)-N-(4-methoxy-2-nitro-phenyl)butanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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