N-[(4-cyanophenyl)methyl]-2-methoxy-2-(3-nitrophenyl)ethanamide

Systemtic Name: N-[(4-cyanophenyl)methyl]-2-methoxy-2-(3-nitrophenyl)ethanamide Openeye Name: N-[(4-cyanophenyl)methyl]-2-methoxy-2-(3-nitrophenyl)acetamide CAS Name: N-[(4-cyanophenyl)methyl]-2-methoxy-2-(3-nitrophenyl)acetamide IUPAC Name: N-[(4-cyanophenyl)methyl]-2-methoxy-2-(3-nitrophenyl)acetamide Traditional Name: N-(4-cyanobenzyl)-2-methoxy-2-(3-nitrophenyl)acetamide Formula: C17H15N3O4 MolecularWeight: 325.3187

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Descriptors Computed from Structure

Canonical SMILES:

COC(C1=CC(=CC=C1)[N+](=O)[O-])C(=O)NCC2=CC=C(C=C2)C#N

Isomeric SMILES

COC(C1=CC(=CC=C1)[N+](=O)[O-])C(=O)NCC2=CC=C(C=C2)C#N

InChI

InChI=1S/C17H15N3O4/c1-24-16(14-3-2-4-15(9-14)20(22)23)17(21)19-11-13-7-5-12(10-18)6-8-13/h2-9,16H,11H2,1H3,(H,19,21)