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

Systemtic Name: 2-(4-cyanophenoxy)-N-methyl-N-[1-(3-nitrophenyl)ethyl]ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-methyl-N-[1-(3-nitrophenyl)ethyl]acetamide CAS Name: 2-(4-cyanophenoxy)-N-methyl-N-[1-(3-nitrophenyl)ethyl]acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-methyl-N-[1-(3-nitrophenyl)ethyl]acetamide Traditional Name: 2-(4-cyanophenoxy)-N-methyl-N-[1-(3-nitrophenyl)ethyl]acetamide Formula: C18H17N3O4 MolecularWeight: 339.34528

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)[N+](=O)[O-])N(C)C(=O)COC2=CC=C(C=C2)C#N

Isomeric SMILES

CC(C1=CC(=CC=C1)[N+](=O)[O-])N(C)C(=O)COC2=CC=C(C=C2)C#N

InChI

InChI=1S/C18H17N3O4/c1-13(15-4-3-5-16(10-15)21(23)24)20(2)18(22)12-25-17-8-6-14(11-19)7-9-17/h3-10,13H,12H2,1-2H3