N-(2,3-dimethyl-6-nitro-phenyl)-2-(4-methoxyphenoxy)ethanamide

Systemtic Name: N-(2,3-dimethyl-6-nitro-phenyl)-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-(2,3-dimethyl-6-nitro-phenyl)-2-(4-methoxyphenoxy)acetamide CAS Name: N-(2,3-dimethyl-6-nitrophenyl)-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-(2,3-dimethyl-6-nitrophenyl)-2-(4-methoxyphenoxy)acetamide Traditional Name: N-(2,3-dimethyl-6-nitro-phenyl)-2-(4-methoxyphenoxy)acetamide Formula: C17H18N2O5 MolecularWeight: 330.33522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O5/c1-11-4-9-15(19(21)22)17(12(11)2)18-16(20)10-24-14-7-5-13(23-3)6-8-14/h4-9H,10H2,1-3H3,(H,18,20)