2-[(3-chlorophenyl)methyl-methyl-amino]-N-(4,5-dimethyl-2-nitro-phenyl)ethanamide

Systemtic Name: 2-[(3-chlorophenyl)methyl-methyl-amino]-N-(4,5-dimethyl-2-nitro-phenyl)ethanamide Openeye Name: 2-[(3-chlorophenyl)methyl-methyl-amino]-N-(4,5-dimethyl-2-nitro-phenyl)acetamide CAS Name: 2-[(3-chlorophenyl)methyl-methylamino]-N-(4,5-dimethyl-2-nitrophenyl)acetamide IUPAC Name: 2-[(3-chlorophenyl)methyl-methylamino]-N-(4,5-dimethyl-2-nitrophenyl)acetamide Traditional Name: 2-[(3-chlorobenzyl)-methyl-amino]-N-(4,5-dimethyl-2-nitro-phenyl)acetamide Formula: C18H20ClN3O3 MolecularWeight: 361.8227

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C)[N+](=O)[O-])NC(=O)CN(C)CC2=CC(=CC=C2)Cl

Isomeric SMILES

CC1=CC(=C(C=C1C)[N+](=O)[O-])NC(=O)CN(C)CC2=CC(=CC=C2)Cl

InChI

InChI=1S/C18H20ClN3O3/c1-12-7-16(17(22(24)25)8-13(12)2)20-18(23)11-21(3)10-14-5-4-6-15(19)9-14/h4-9H,10-11H2,1-3H3,(H,20,23)