2-[(2,4-dimethylphenyl)methyl-methyl-amino]-N-(2-methoxy-4-nitro-phenyl)ethanamide

Systemtic Name: 2-[(2,4-dimethylphenyl)methyl-methyl-amino]-N-(2-methoxy-4-nitro-phenyl)ethanamide Openeye Name: 2-[(2,4-dimethylphenyl)methyl-methyl-amino]-N-(2-methoxy-4-nitro-phenyl)acetamide CAS Name: 2-[(2,4-dimethylphenyl)methyl-methylamino]-N-(2-methoxy-4-nitrophenyl)acetamide IUPAC Name: 2-[(2,4-dimethylphenyl)methyl-methylamino]-N-(2-methoxy-4-nitrophenyl)acetamide Traditional Name: 2-[(2,4-dimethylbenzyl)-methyl-amino]-N-(2-methoxy-4-nitro-phenyl)acetamide Formula: C19H23N3O4 MolecularWeight: 357.40362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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