2-[(4,5-dimethoxy-2-methyl-phenyl)amino]-N-(3-nitrophenyl)ethanamide

Systemtic Name: 2-[(4,5-dimethoxy-2-methyl-phenyl)amino]-N-(3-nitrophenyl)ethanamide Openeye Name: 2-(4,5-dimethoxy-2-methyl-anilino)-N-(3-nitrophenyl)acetamide CAS Name: 2-(4,5-dimethoxy-2-methylanilino)-N-(3-nitrophenyl)acetamide IUPAC Name: 2-(4,5-dimethoxy-2-methylanilino)-N-(3-nitrophenyl)acetamide Traditional Name: 2-(4,5-dimethoxy-2-methyl-anilino)-N-(3-nitrophenyl)acetamide Formula: C17H19N3O5 MolecularWeight: 345.34986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O5/c1-11-7-15(24-2)16(25-3)9-14(11)18-10-17(21)19-12-5-4-6-13(8-12)20(22)23/h4-9,18H,10H2,1-3H3,(H,19,21)