N-[2-[[methyl-(phenylmethyl)amino]methyl]phenyl]-4-nitro-benzamide

Systemtic Name: N-[2-[[methyl-(phenylmethyl)amino]methyl]phenyl]-4-nitro-benzamide Openeye Name: N-[2-[[benzyl(methyl)amino]methyl]phenyl]-4-nitro-benzamide CAS Name: N-[2-[[methyl-(phenylmethyl)amino]methyl]phenyl]-4-nitrobenzamide IUPAC Name: N-[2-[[benzyl(methyl)amino]methyl]phenyl]-4-nitrobenzamide Traditional Name: N-[2-[[benzyl(methyl)amino]methyl]phenyl]-4-nitro-benzamide Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)CC2=CC=CC=C2NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CN(CC1=CC=CC=C1)CC2=CC=CC=C2NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H21N3O3/c1-24(15-17-7-3-2-4-8-17)16-19-9-5-6-10-21(19)23-22(26)18-11-13-20(14-12-18)25(27)28/h2-14H,15-16H2,1H3,(H,23,26)