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

Systemtic Name: N-(4-acetamidophenyl)-2-(4-nitro-2-prop-2-enyl-phenoxy)ethanamide Openeye Name: N-(4-acetamidophenyl)-2-(2-allyl-4-nitro-phenoxy)acetamide CAS Name: N-(4-acetamidophenyl)-2-(4-nitro-2-prop-2-enylphenoxy)acetamide IUPAC Name: N-(4-acetamidophenyl)-2-(4-nitro-2-prop-2-enylphenoxy)acetamide Traditional Name: N-(4-acetamidophenyl)-2-(2-allyl-4-nitro-phenoxy)acetamide Formula: C19H19N3O5 MolecularWeight: 369.37126

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])CC=C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])CC=C

InChI

InChI=1S/C19H19N3O5/c1-3-4-14-11-17(22(25)26)9-10-18(14)27-12-19(24)21-16-7-5-15(6-8-16)20-13(2)23/h3,5-11H,1,4,12H2,2H3,(H,20,23)(H,21,24)