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

Systemtic Name: N-(4-ethoxyphenyl)-2-(3-methyl-4-nitro-phenoxy)ethanamide Openeye Name: N-(4-ethoxyphenyl)-2-(3-methyl-4-nitro-phenoxy)acetamide CAS Name: N-(4-ethoxyphenyl)-2-(3-methyl-4-nitrophenoxy)acetamide IUPAC Name: N-(4-ethoxyphenyl)-2-(3-methyl-4-nitrophenoxy)acetamide Traditional Name: 2-(3-methyl-4-nitro-phenoxy)-N-p-phenetyl-acetamide Formula: C17H18N2O5 MolecularWeight: 330.33522

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)COC2=CC(=C(C=C2)[N+](=O)[O-])C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)COC2=CC(=C(C=C2)[N+](=O)[O-])C

InChI

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