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

Systemtic Name: N-[[2-[[methyl(propan-2-yl)amino]methyl]phenyl]methyl]-4-nitro-benzamide Openeye Name: N-[[2-[[isopropyl(methyl)amino]methyl]phenyl]methyl]-4-nitro-benzamide CAS Name: N-[[2-[[methyl(propan-2-yl)amino]methyl]phenyl]methyl]-4-nitrobenzamide IUPAC Name: N-[[2-[[methyl(propan-2-yl)amino]methyl]phenyl]methyl]-4-nitrobenzamide Traditional Name: N-[2-[[isopropyl(methyl)amino]methyl]benzyl]-4-nitro-benzamide Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C)CC1=CC=CC=C1CNC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C)N(C)CC1=CC=CC=C1CNC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C19H23N3O3/c1-14(2)21(3)13-17-7-5-4-6-16(17)12-20-19(23)15-8-10-18(11-9-15)22(24)25/h4-11,14H,12-13H2,1-3H3,(H,20,23)