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

Systemtic Name: 2-[(4-dimethylaminophenyl)methyl-methyl-amino]-N-(2,3-dimethyl-6-nitro-phenyl)ethanamide Openeye Name: 2-[(4-dimethylaminophenyl)methyl-methyl-amino]-N-(2,3-dimethyl-6-nitro-phenyl)acetamide CAS Name: 2-[(4-dimethylaminophenyl)methyl-methylamino]-N-(2,3-dimethyl-6-nitrophenyl)acetamide IUPAC Name: 2-[(4-dimethylaminophenyl)methyl-methylamino]-N-(2,3-dimethyl-6-nitrophenyl)acetamide Traditional Name: 2-[[4-(dimethylamino)benzyl]-methyl-amino]-N-(2,3-dimethyl-6-nitro-phenyl)acetamide Formula: C20H26N4O3 MolecularWeight: 370.44544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)[N+](=O)[O-])NC(=O)CN(C)CC2=CC=C(C=C2)N(C)C)C

Isomeric SMILES

CC1=C(C(=C(C=C1)[N+](=O)[O-])NC(=O)CN(C)CC2=CC=C(C=C2)N(C)C)C

InChI

InChI=1S/C20H26N4O3/c1-14-6-11-18(24(26)27)20(15(14)2)21-19(25)13-23(5)12-16-7-9-17(10-8-16)22(3)4/h6-11H,12-13H2,1-5H3,(H,21,25)