2-(5-ethanoyl-2-methoxy-phenyl)-N-methyl-N-[1-(3-nitrophenyl)ethyl]ethanamide

Systemtic Name: 2-(5-ethanoyl-2-methoxy-phenyl)-N-methyl-N-[1-(3-nitrophenyl)ethyl]ethanamide Openeye Name: 2-(5-acetyl-2-methoxy-phenyl)-N-methyl-N-[1-(3-nitrophenyl)ethyl]acetamide CAS Name: 2-(5-acetyl-2-methoxyphenyl)-N-methyl-N-[1-(3-nitrophenyl)ethyl]acetamide IUPAC Name: 2-(5-acetyl-2-methoxyphenyl)-N-methyl-N-[1-(3-nitrophenyl)ethyl]acetamide Traditional Name: 2-(5-acetyl-2-methoxy-phenyl)-N-methyl-N-[1-(3-nitrophenyl)ethyl]acetamide Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)[N+](=O)[O-])N(C)C(=O)CC2=C(C=CC(=C2)C(=O)C)OC

Isomeric SMILES

CC(C1=CC(=CC=C1)[N+](=O)[O-])N(C)C(=O)CC2=C(C=CC(=C2)C(=O)C)OC

InChI

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