N-(4-ethylphenyl)-2-(4-nitro-2-prop-2-enyl-phenoxy)ethanamide

Systemtic Name: N-(4-ethylphenyl)-2-(4-nitro-2-prop-2-enyl-phenoxy)ethanamide Openeye Name: 2-(2-allyl-4-nitro-phenoxy)-N-(4-ethylphenyl)acetamide CAS Name: N-(4-ethylphenyl)-2-(4-nitro-2-prop-2-enylphenoxy)acetamide IUPAC Name: N-(4-ethylphenyl)-2-(4-nitro-2-prop-2-enylphenoxy)acetamide Traditional Name: 2-(2-allyl-4-nitro-phenoxy)-N-(4-ethylphenyl)acetamide Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O4/c1-3-5-15-12-17(21(23)24)10-11-18(15)25-13-19(22)20-16-8-6-14(4-2)7-9-16/h3,6-12H,1,4-5,13H2,2H3,(H,20,22)