N-(2,3-dimethylphenyl)-2-(3-methyl-4-nitro-phenoxy)ethanamide

Systemtic Name: N-(2,3-dimethylphenyl)-2-(3-methyl-4-nitro-phenoxy)ethanamide Openeye Name: N-(2,3-dimethylphenyl)-2-(3-methyl-4-nitro-phenoxy)acetamide CAS Name: N-(2,3-dimethylphenyl)-2-(3-methyl-4-nitrophenoxy)acetamide IUPAC Name: N-(2,3-dimethylphenyl)-2-(3-methyl-4-nitrophenoxy)acetamide Traditional Name: N-(2,3-dimethylphenyl)-2-(3-methyl-4-nitro-phenoxy)acetamide Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)COC2=CC(=C(C=C2)[N+](=O)[O-])C)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)COC2=CC(=C(C=C2)[N+](=O)[O-])C)C

InChI

InChI=1S/C17H18N2O4/c1-11-5-4-6-15(13(11)3)18-17(20)10-23-14-7-8-16(19(21)22)12(2)9-14/h4-9H,10H2,1-3H3,(H,18,20)