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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C)C(C)C(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])OC

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)C(C)C(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])OC

InChI

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