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

Systemtic Name: N-[(3-methoxyphenyl)methyl]-2-(2-nitrophenyl)ethanamide Openeye Name: N-[(3-methoxyphenyl)methyl]-2-(2-nitrophenyl)acetamide CAS Name: N-[(3-methoxyphenyl)methyl]-2-(2-nitrophenyl)acetamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-2-(2-nitrophenyl)acetamide Traditional Name: N-m-anisyl-2-(2-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=CC=C2[N+](=O)[O-]

Isomeric SMILES

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

InChI

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