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

Systemtic Name: N-[(3-methoxyphenyl)methyl]-2-(4-nitrophenoxy)ethanamide Openeye Name: N-[(3-methoxyphenyl)methyl]-2-(4-nitrophenoxy)acetamide CAS Name: N-[(3-methoxyphenyl)methyl]-2-(4-nitrophenoxy)acetamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-2-(4-nitrophenoxy)acetamide Traditional Name: N-m-anisyl-2-(4-nitrophenoxy)acetamide Formula: C16H16N2O5 MolecularWeight: 316.30864

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)COC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)COC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H16N2O5/c1-22-15-4-2-3-12(9-15)10-17-16(19)11-23-14-7-5-13(6-8-14)18(20)21/h2-9H,10-11H2,1H3,(H,17,19)