4-[[cyclopropyl-[(4-methylphenyl)methyl]amino]methyl]-3-nitro-benzamide

Systemtic Name: 4-[[cyclopropyl-[(4-methylphenyl)methyl]amino]methyl]-3-nitro-benzamide Openeye Name: 4-[[cyclopropyl(p-tolylmethyl)amino]methyl]-3-nitro-benzamide CAS Name: 4-[[cyclopropyl-[(4-methylphenyl)methyl]amino]methyl]-3-nitrobenzamide IUPAC Name: 4-[[cyclopropyl-[(4-methylphenyl)methyl]amino]methyl]-3-nitrobenzamide Traditional Name: 4-[[cyclopropyl-(4-methylbenzyl)amino]methyl]-3-nitro-benzamide Formula: C19H21N3O3 MolecularWeight: 339.38834

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(CC2=C(C=C(C=C2)C(=O)N)[N+](=O)[O-])C3CC3

Isomeric SMILES

CC1=CC=C(C=C1)CN(CC2=C(C=C(C=C2)C(=O)N)[N+](=O)[O-])C3CC3

InChI

InChI=1S/C19H21N3O3/c1-13-2-4-14(5-3-13)11-21(17-8-9-17)12-16-7-6-15(19(20)23)10-18(16)22(24)25/h2-7,10,17H,8-9,11-12H2,1H3,(H2,20,23)