N-(3-nitrophenyl)-2-(2-prop-2-enylphenoxy)ethanamide

Systemtic Name: N-(3-nitrophenyl)-2-(2-prop-2-enylphenoxy)ethanamide Openeye Name: 2-(2-allylphenoxy)-N-(3-nitrophenyl)acetamide CAS Name: N-(3-nitrophenyl)-2-(2-prop-2-enylphenoxy)acetamide IUPAC Name: N-(3-nitrophenyl)-2-(2-prop-2-enylphenoxy)acetamide Traditional Name: 2-(2-allylphenoxy)-N-(3-nitrophenyl)acetamide Formula: C17H16N2O4 MolecularWeight: 312.31994

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC=C1OCC(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C=CCC1=CC=CC=C1OCC(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H16N2O4/c1-2-6-13-7-3-4-10-16(13)23-12-17(20)18-14-8-5-9-15(11-14)19(21)22/h2-5,7-11H,1,6,12H2,(H,18,20)