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

Systemtic Name: N-[(3-methoxyphenyl)methyl]-2-(4-nitrophenyl)ethanamide Openeye Name: N-[(3-methoxyphenyl)methyl]-2-(4-nitrophenyl)acetamide CAS Name: N-[(3-methoxyphenyl)methyl]-2-(4-nitrophenyl)acetamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-2-(4-nitrophenyl)acetamide Traditional Name: N-m-anisyl-2-(4-nitrophenyl)acetamide Formula: C16H16N2O4 MolecularWeight: 300.30924

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)CC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H16N2O4/c1-22-15-4-2-3-13(9-15)11-17-16(19)10-12-5-7-14(8-6-12)18(20)21/h2-9H,10-11H2,1H3,(H,17,19)