N-[(3-methoxyphenyl)methyl]-N-methyl-2-nitro-benzamide

Systemtic Name: N-[(3-methoxyphenyl)methyl]-N-methyl-2-nitro-benzamide Openeye Name: N-[(3-methoxyphenyl)methyl]-N-methyl-2-nitro-benzamide CAS Name: N-[(3-methoxyphenyl)methyl]-N-methyl-2-nitrobenzamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-N-methyl-2-nitrobenzamide Traditional Name: N-m-anisyl-N-methyl-2-nitro-benzamide Formula: C16H16N2O4 MolecularWeight: 300.30924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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