N-(2,3-dimethyl-6-nitro-phenyl)-2-[(2-methoxyphenyl)amino]ethanamide

Systemtic Name: N-(2,3-dimethyl-6-nitro-phenyl)-2-[(2-methoxyphenyl)amino]ethanamide Openeye Name: N-(2,3-dimethyl-6-nitro-phenyl)-2-(2-methoxyanilino)acetamide CAS Name: N-(2,3-dimethyl-6-nitrophenyl)-2-(2-methoxyanilino)acetamide IUPAC Name: N-(2,3-dimethyl-6-nitrophenyl)-2-(2-methoxyanilino)acetamide Traditional Name: N-(2,3-dimethyl-6-nitro-phenyl)-2-(o-anisidino)acetamide Formula: C17H19N3O4 MolecularWeight: 329.35046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)[N+](=O)[O-])NC(=O)CNC2=CC=CC=C2OC)C

Isomeric SMILES

CC1=C(C(=C(C=C1)[N+](=O)[O-])NC(=O)CNC2=CC=CC=C2OC)C

InChI

InChI=1S/C17H19N3O4/c1-11-8-9-14(20(22)23)17(12(11)2)19-16(21)10-18-13-6-4-5-7-15(13)24-3/h4-9,18H,10H2,1-3H3,(H,19,21)