N-(2,3-dimethyl-6-nitro-phenyl)-2-[methyl-[(4-methylphenyl)methyl]amino]ethanamide

Systemtic Name: N-(2,3-dimethyl-6-nitro-phenyl)-2-[methyl-[(4-methylphenyl)methyl]amino]ethanamide Openeye Name: N-(2,3-dimethyl-6-nitro-phenyl)-2-[methyl(p-tolylmethyl)amino]acetamide CAS Name: N-(2,3-dimethyl-6-nitrophenyl)-2-[methyl-[(4-methylphenyl)methyl]amino]acetamide IUPAC Name: N-(2,3-dimethyl-6-nitrophenyl)-2-[methyl-[(4-methylphenyl)methyl]amino]acetamide Traditional Name: N-(2,3-dimethyl-6-nitro-phenyl)-2-[methyl-(4-methylbenzyl)amino]acetamide Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O3/c1-13-5-8-16(9-6-13)11-21(4)12-18(23)20-19-15(3)14(2)7-10-17(19)22(24)25/h5-10H,11-12H2,1-4H3,(H,20,23)