2-[(2,4-dimethylphenyl)methyl-methyl-amino]-N-(2-methyl-3-nitro-phenyl)ethanamide

Systemtic Name: 2-[(2,4-dimethylphenyl)methyl-methyl-amino]-N-(2-methyl-3-nitro-phenyl)ethanamide Openeye Name: 2-[(2,4-dimethylphenyl)methyl-methyl-amino]-N-(2-methyl-3-nitro-phenyl)acetamide CAS Name: 2-[(2,4-dimethylphenyl)methyl-methylamino]-N-(2-methyl-3-nitrophenyl)acetamide IUPAC Name: 2-[(2,4-dimethylphenyl)methyl-methylamino]-N-(2-methyl-3-nitrophenyl)acetamide Traditional Name: 2-[(2,4-dimethylbenzyl)-methyl-amino]-N-(2-methyl-3-nitro-phenyl)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=C2)[N+](=O)[O-])C)C

Isomeric SMILES

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

InChI

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