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

Systemtic Name: 2-(4-cyanophenoxy)-N-methyl-N-[1-(3-nitrophenyl)ethyl]propanamide Openeye Name: 2-(4-cyanophenoxy)-N-methyl-N-[1-(3-nitrophenyl)ethyl]propanamide CAS Name: 2-(4-cyanophenoxy)-N-methyl-N-[1-(3-nitrophenyl)ethyl]propanamide IUPAC Name: 2-(4-cyanophenoxy)-N-methyl-N-[1-(3-nitrophenyl)ethyl]propanamide Traditional Name: 2-(4-cyanophenoxy)-N-methyl-N-[1-(3-nitrophenyl)ethyl]propionamide Formula: C19H19N3O4 MolecularWeight: 353.37186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O4/c1-13(16-5-4-6-17(11-16)22(24)25)21(3)19(23)14(2)26-18-9-7-15(12-20)8-10-18/h4-11,13-14H,1-3H3