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

Systemtic Name: 2-[(4,5-dimethoxy-2-methyl-phenyl)amino]-N-(2-methoxy-5-nitro-phenyl)ethanamide Openeye Name: 2-(4,5-dimethoxy-2-methyl-anilino)-N-(2-methoxy-5-nitro-phenyl)acetamide CAS Name: 2-(4,5-dimethoxy-2-methylanilino)-N-(2-methoxy-5-nitrophenyl)acetamide IUPAC Name: 2-(4,5-dimethoxy-2-methylanilino)-N-(2-methoxy-5-nitrophenyl)acetamide Traditional Name: 2-(4,5-dimethoxy-2-methyl-anilino)-N-(2-methoxy-5-nitro-phenyl)acetamide Formula: C18H21N3O6 MolecularWeight: 375.37584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NCC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])OC)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1NCC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])OC)OC)OC

InChI

InChI=1S/C18H21N3O6/c1-11-7-16(26-3)17(27-4)9-13(11)19-10-18(22)20-14-8-12(21(23)24)5-6-15(14)25-2/h5-9,19H,10H2,1-4H3,(H,20,22)