3-(4-ethoxyphenoxy)-N-methyl-N-[1-(3-nitrophenyl)ethyl]propanamide

Systemtic Name: 3-(4-ethoxyphenoxy)-N-methyl-N-[1-(3-nitrophenyl)ethyl]propanamide Openeye Name: 3-(4-ethoxyphenoxy)-N-methyl-N-[1-(3-nitrophenyl)ethyl]propanamide CAS Name: 3-(4-ethoxyphenoxy)-N-methyl-N-[1-(3-nitrophenyl)ethyl]propanamide IUPAC Name: 3-(4-ethoxyphenoxy)-N-methyl-N-[1-(3-nitrophenyl)ethyl]propanamide Traditional Name: 3-(4-ethoxyphenoxy)-N-methyl-N-[1-(3-nitrophenyl)ethyl]propionamide Formula: C20H24N2O5 MolecularWeight: 372.41496

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCC(=O)N(C)C(C)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCC(=O)N(C)C(C)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C20H24N2O5/c1-4-26-18-8-10-19(11-9-18)27-13-12-20(23)21(3)15(2)16-6-5-7-17(14-16)22(24)25/h5-11,14-15H,4,12-13H2,1-3H3