N-(5-methoxy-2-methyl-4-nitro-phenyl)-2-[methyl-[(4-methylphenyl)methyl]amino]ethanamide

Systemtic Name: N-(5-methoxy-2-methyl-4-nitro-phenyl)-2-[methyl-[(4-methylphenyl)methyl]amino]ethanamide Openeye Name: N-(5-methoxy-2-methyl-4-nitro-phenyl)-2-[methyl(p-tolylmethyl)amino]acetamide CAS Name: N-(5-methoxy-2-methyl-4-nitrophenyl)-2-[methyl-[(4-methylphenyl)methyl]amino]acetamide IUPAC Name: N-(5-methoxy-2-methyl-4-nitrophenyl)-2-[methyl-[(4-methylphenyl)methyl]amino]acetamide Traditional Name: N-(5-methoxy-2-methyl-4-nitro-phenyl)-2-[methyl-(4-methylbenzyl)amino]acetamide Formula: C19H23N3O4 MolecularWeight: 357.40362

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C)CC(=O)NC2=CC(=C(C=C2C)[N+](=O)[O-])OC

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)CC(=O)NC2=CC(=C(C=C2C)[N+](=O)[O-])OC

InChI

InChI=1S/C19H23N3O4/c1-13-5-7-15(8-6-13)11-21(3)12-19(23)20-16-10-18(26-4)17(22(24)25)9-14(16)2/h5-10H,11-12H2,1-4H3,(H,20,23)