N-[(3-methoxyphenyl)methyl]-N-methyl-4-nitro-benzamide

Systemtic Name: N-[(3-methoxyphenyl)methyl]-N-methyl-4-nitro-benzamide Openeye Name: N-[(3-methoxyphenyl)methyl]-N-methyl-4-nitro-benzamide CAS Name: N-[(3-methoxyphenyl)methyl]-N-methyl-4-nitrobenzamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-N-methyl-4-nitrobenzamide Traditional Name: N-m-anisyl-N-methyl-4-nitro-benzamide Formula: C16H16N2O4 MolecularWeight: 300.30924

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=CC=C1)OC)C(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CN(CC1=CC(=CC=C1)OC)C(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H16N2O4/c1-17(11-12-4-3-5-15(10-12)22-2)16(19)13-6-8-14(9-7-13)18(20)21/h3-10H,11H2,1-2H3