N-[1-(4-ethylphenyl)ethyl]-2-(4-nitrophenoxy)butanamide

Systemtic Name: N-[1-(4-ethylphenyl)ethyl]-2-(4-nitrophenoxy)butanamide Openeye Name: N-[1-(4-ethylphenyl)ethyl]-2-(4-nitrophenoxy)butanamide CAS Name: N-[1-(4-ethylphenyl)ethyl]-2-(4-nitrophenoxy)butanamide IUPAC Name: N-[1-(4-ethylphenyl)ethyl]-2-(4-nitrophenoxy)butanamide Traditional Name: N-[1-(4-ethylphenyl)ethyl]-2-(4-nitrophenoxy)butyramide Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)NC(=O)C(CC)OC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC=C(C=C1)C(C)NC(=O)C(CC)OC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C20H24N2O4/c1-4-15-6-8-16(9-7-15)14(3)21-20(23)19(5-2)26-18-12-10-17(11-13-18)22(24)25/h6-14,19H,4-5H2,1-3H3,(H,21,23)