2-[(4-dimethylaminophenyl)methyl-ethyl-amino]-N-(4,5-dimethyl-2-nitro-phenyl)ethanamide

Systemtic Name: 2-[(4-dimethylaminophenyl)methyl-ethyl-amino]-N-(4,5-dimethyl-2-nitro-phenyl)ethanamide Openeye Name: 2-[(4-dimethylaminophenyl)methyl-ethyl-amino]-N-(4,5-dimethyl-2-nitro-phenyl)acetamide CAS Name: 2-[(4-dimethylaminophenyl)methyl-ethylamino]-N-(4,5-dimethyl-2-nitrophenyl)acetamide IUPAC Name: 2-[(4-dimethylaminophenyl)methyl-ethylamino]-N-(4,5-dimethyl-2-nitrophenyl)acetamide Traditional Name: 2-[[4-(dimethylamino)benzyl]-ethyl-amino]-N-(4,5-dimethyl-2-nitro-phenyl)acetamide Formula: C21H28N4O3 MolecularWeight: 384.47202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N4O3/c1-6-24(13-17-7-9-18(10-8-17)23(4)5)14-21(26)22-19-11-15(2)16(3)12-20(19)25(27)28/h7-12H,6,13-14H2,1-5H3,(H,22,26)