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

Systemtic Name: N-(3-ethylphenyl)-2-(4-nitrophenoxy)ethanamide Openeye Name: N-(3-ethylphenyl)-2-(4-nitrophenoxy)acetamide CAS Name: N-(3-ethylphenyl)-2-(4-nitrophenoxy)acetamide IUPAC Name: N-(3-ethylphenyl)-2-(4-nitrophenoxy)acetamide Traditional Name: N-(3-ethylphenyl)-2-(4-nitrophenoxy)acetamide Formula: C16H16N2O4 MolecularWeight: 300.30924

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)COC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)COC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H16N2O4/c1-2-12-4-3-5-13(10-12)17-16(19)11-22-15-8-6-14(7-9-15)18(20)21/h3-10H,2,11H2,1H3,(H,17,19)