2-(4-nitrophenoxy)-N-(3-prop-2-enoxyphenyl)ethanamide

Systemtic Name: 2-(4-nitrophenoxy)-N-(3-prop-2-enoxyphenyl)ethanamide Openeye Name: N-(3-allyloxyphenyl)-2-(4-nitrophenoxy)acetamide CAS Name: 2-(4-nitrophenoxy)-N-(3-prop-2-enoxyphenyl)acetamide IUPAC Name: 2-(4-nitrophenoxy)-N-(3-prop-2-enoxyphenyl)acetamide Traditional Name: N-(3-allyloxyphenyl)-2-(4-nitrophenoxy)acetamide Formula: C17H16N2O5 MolecularWeight: 328.31934

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O5/c1-2-10-23-16-5-3-4-13(11-16)18-17(20)12-24-15-8-6-14(7-9-15)19(21)22/h2-9,11H,1,10,12H2,(H,18,20)