N-(4-ethoxyphenyl)-2-(3-nitrophenoxy)ethanamide

Systemtic Name: N-(4-ethoxyphenyl)-2-(3-nitrophenoxy)ethanamide Openeye Name: N-(4-ethoxyphenyl)-2-(3-nitrophenoxy)acetamide CAS Name: N-(4-ethoxyphenyl)-2-(3-nitrophenoxy)acetamide IUPAC Name: N-(4-ethoxyphenyl)-2-(3-nitrophenoxy)acetamide Traditional Name: 2-(3-nitrophenoxy)-N-p-phenetyl-acetamide Formula: C16H16N2O5 MolecularWeight: 316.30864

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O5/c1-2-22-14-8-6-12(7-9-14)17-16(19)11-23-15-5-3-4-13(10-15)18(20)21/h3-10H,2,11H2,1H3,(H,17,19)