N-(5-chloranyl-2-nitro-phenyl)-2-[(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-amino]ethanamide

Systemtic Name: N-(5-chloranyl-2-nitro-phenyl)-2-[(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-amino]ethanamide Openeye Name: N-(5-chloro-2-nitro-phenyl)-2-[(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-amino]acetamide CAS Name: N-(5-chloro-2-nitrophenyl)-2-[(4,5-dimethoxy-2-methylphenyl)methyl-methylamino]acetamide IUPAC Name: N-(5-chloro-2-nitrophenyl)-2-[(4,5-dimethoxy-2-methylphenyl)methyl-methylamino]acetamide Traditional Name: N-(5-chloro-2-nitro-phenyl)-2-[(4,5-dimethoxy-2-methyl-benzyl)-methyl-amino]acetamide Formula: C19H22ClN3O5 MolecularWeight: 407.84808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1CN(C)CC(=O)NC2=C(C=CC(=C2)Cl)[N+](=O)[O-])OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1CN(C)CC(=O)NC2=C(C=CC(=C2)Cl)[N+](=O)[O-])OC)OC

InChI

InChI=1S/C19H22ClN3O5/c1-12-7-17(27-3)18(28-4)8-13(12)10-22(2)11-19(24)21-15-9-14(20)5-6-16(15)23(25)26/h5-9H,10-11H2,1-4H3,(H,21,24)