4-[[methyl-(phenylmethyl)amino]methyl]-3-nitro-benzamide

Systemtic Name: 4-[[methyl-(phenylmethyl)amino]methyl]-3-nitro-benzamide Openeye Name: 4-[[benzyl(methyl)amino]methyl]-3-nitro-benzamide CAS Name: 4-[[methyl-(phenylmethyl)amino]methyl]-3-nitrobenzamide IUPAC Name: 4-[[benzyl(methyl)amino]methyl]-3-nitrobenzamide Traditional Name: 4-[[benzyl(methyl)amino]methyl]-3-nitro-benzamide Formula: C16H17N3O3 MolecularWeight: 299.32448

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)CC2=C(C=C(C=C2)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

CN(CC1=CC=CC=C1)CC2=C(C=C(C=C2)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C16H17N3O3/c1-18(10-12-5-3-2-4-6-12)11-14-8-7-13(16(17)20)9-15(14)19(21)22/h2-9H,10-11H2,1H3,(H2,17,20)