N-(2-ethylphenyl)-2-(3-methyl-4-nitro-phenoxy)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)COC2=CC(=C(C=C2)[N+](=O)[O-])C

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)COC2=CC(=C(C=C2)[N+](=O)[O-])C

InChI

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