N-[(4,5-dimethoxy-2-methyl-phenyl)methyl]-N-methyl-2-[(3-nitrophenyl)amino]ethanamide

Systemtic Name: N-[(4,5-dimethoxy-2-methyl-phenyl)methyl]-N-methyl-2-[(3-nitrophenyl)amino]ethanamide Openeye Name: N-[(4,5-dimethoxy-2-methyl-phenyl)methyl]-N-methyl-2-(3-nitroanilino)acetamide CAS Name: N-[(4,5-dimethoxy-2-methylphenyl)methyl]-N-methyl-2-(3-nitroanilino)acetamide IUPAC Name: N-[(4,5-dimethoxy-2-methylphenyl)methyl]-N-methyl-2-(3-nitroanilino)acetamide Traditional Name: N-(4,5-dimethoxy-2-methyl-benzyl)-N-methyl-2-(3-nitroanilino)acetamide Formula: C19H23N3O5 MolecularWeight: 373.40302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1CN(C)C(=O)CNC2=CC(=CC=C2)[N+](=O)[O-])OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1CN(C)C(=O)CNC2=CC(=CC=C2)[N+](=O)[O-])OC)OC

InChI

InChI=1S/C19H23N3O5/c1-13-8-17(26-3)18(27-4)9-14(13)12-21(2)19(23)11-20-15-6-5-7-16(10-15)22(24)25/h5-10,20H,11-12H2,1-4H3