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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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