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

Systemtic Name: 3-methyl-N-[[2-[[methyl(propan-2-yl)amino]methyl]phenyl]methyl]-2-nitro-benzamide Openeye Name: N-[[2-[[isopropyl(methyl)amino]methyl]phenyl]methyl]-3-methyl-2-nitro-benzamide CAS Name: 3-methyl-N-[[2-[[methyl(propan-2-yl)amino]methyl]phenyl]methyl]-2-nitrobenzamide IUPAC Name: 3-methyl-N-[[2-[[methyl(propan-2-yl)amino]methyl]phenyl]methyl]-2-nitrobenzamide Traditional Name: N-[2-[[isopropyl(methyl)amino]methyl]benzyl]-3-methyl-2-nitro-benzamide Formula: C20H25N3O3 MolecularWeight: 355.4308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1[N+](=O)[O-])C(=O)NCC2=CC=CC=C2CN(C)C(C)C

Isomeric SMILES

CC1=CC=CC(=C1[N+](=O)[O-])C(=O)NCC2=CC=CC=C2CN(C)C(C)C

InChI

InChI=1S/C20H25N3O3/c1-14(2)22(4)13-17-10-6-5-9-16(17)12-21-20(24)18-11-7-8-15(3)19(18)23(25)26/h5-11,14H,12-13H2,1-4H3,(H,21,24)