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

Systemtic Name: N-(2,3-dimethyl-6-nitro-phenyl)-2-[(2,4-dimethylphenyl)methyl-methyl-amino]ethanamide Openeye Name: N-(2,3-dimethyl-6-nitro-phenyl)-2-[(2,4-dimethylphenyl)methyl-methyl-amino]acetamide CAS Name: N-(2,3-dimethyl-6-nitrophenyl)-2-[(2,4-dimethylphenyl)methyl-methylamino]acetamide IUPAC Name: N-(2,3-dimethyl-6-nitrophenyl)-2-[(2,4-dimethylphenyl)methyl-methylamino]acetamide Traditional Name: 2-[(2,4-dimethylbenzyl)-methyl-amino]-N-(2,3-dimethyl-6-nitro-phenyl)acetamide Formula: C20H25N3O3 MolecularWeight: 355.4308

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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-])C

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O3/c1-13-6-8-17(15(3)10-13)11-22(5)12-19(24)21-20-16(4)14(2)7-9-18(20)23(25)26/h6-10H,11-12H2,1-5H3,(H,21,24)