N-methyl-N-[1-(3-nitrophenyl)ethyl]-2-(4-propanoylphenoxy)ethanamide

Systemtic Name: N-methyl-N-[1-(3-nitrophenyl)ethyl]-2-(4-propanoylphenoxy)ethanamide Openeye Name: N-methyl-N-[1-(3-nitrophenyl)ethyl]-2-(4-propanoylphenoxy)acetamide CAS Name: N-methyl-N-[1-(3-nitrophenyl)ethyl]-2-[4-(1-oxopropyl)phenoxy]acetamide IUPAC Name: N-methyl-N-[1-(3-nitrophenyl)ethyl]-2-(4-propanoylphenoxy)acetamide Traditional Name: N-methyl-N-[1-(3-nitrophenyl)ethyl]-2-(4-propionylphenoxy)acetamide Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC(=O)N(C)C(C)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(=O)N(C)C(C)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C20H22N2O5/c1-4-19(23)15-8-10-18(11-9-15)27-13-20(24)21(3)14(2)16-6-5-7-17(12-16)22(25)26/h5-12,14H,4,13H2,1-3H3