4-[[(2-methoxyphenyl)methyl-methyl-amino]methyl]-3-nitro-benzamide

Systemtic Name: 4-[[(2-methoxyphenyl)methyl-methyl-amino]methyl]-3-nitro-benzamide Openeye Name: 4-[[(2-methoxyphenyl)methyl-methyl-amino]methyl]-3-nitro-benzamide CAS Name: 4-[[(2-methoxyphenyl)methyl-methylamino]methyl]-3-nitrobenzamide IUPAC Name: 4-[[(2-methoxyphenyl)methyl-methylamino]methyl]-3-nitrobenzamide Traditional Name: 4-[[methyl(o-anisyl)amino]methyl]-3-nitro-benzamide Formula: C17H19N3O4 MolecularWeight: 329.35046

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=C(C=C1)C(=O)N)[N+](=O)[O-])CC2=CC=CC=C2OC

Isomeric SMILES

CN(CC1=C(C=C(C=C1)C(=O)N)[N+](=O)[O-])CC2=CC=CC=C2OC

InChI

InChI=1S/C17H19N3O4/c1-19(11-14-5-3-4-6-16(14)24-2)10-13-8-7-12(17(18)21)9-15(13)20(22)23/h3-9H,10-11H2,1-2H3,(H2,18,21)