N-(2-ethyl-6-methyl-phenyl)-5-nitro-2-[(phenylmethyl)amino]benzamide

Systemtic Name: N-(2-ethyl-6-methyl-phenyl)-5-nitro-2-[(phenylmethyl)amino]benzamide Openeye Name: 2-(benzylamino)-N-(2-ethyl-6-methyl-phenyl)-5-nitro-benzamide CAS Name: N-(2-ethyl-6-methylphenyl)-5-nitro-2-[(phenylmethyl)amino]benzamide IUPAC Name: 2-(benzylamino)-N-(2-ethyl-6-methylphenyl)-5-nitrobenzamide Traditional Name: 2-(benzylamino)-N-(2-ethyl-6-methyl-phenyl)-5-nitro-benzamide Formula: C23H23N3O3 MolecularWeight: 389.44702

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])NCC3=CC=CC=C3)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])NCC3=CC=CC=C3)C

InChI

InChI=1S/C23H23N3O3/c1-3-18-11-7-8-16(2)22(18)25-23(27)20-14-19(26(28)29)12-13-21(20)24-15-17-9-5-4-6-10-17/h4-14,24H,3,15H2,1-2H3,(H,25,27)