N-(2-methoxy-4-nitro-phenyl)-2-(2-prop-2-enylphenoxy)ethanamide

Systemtic Name: N-(2-methoxy-4-nitro-phenyl)-2-(2-prop-2-enylphenoxy)ethanamide Openeye Name: 2-(2-allylphenoxy)-N-(2-methoxy-4-nitro-phenyl)acetamide CAS Name: N-(2-methoxy-4-nitrophenyl)-2-(2-prop-2-enylphenoxy)acetamide IUPAC Name: N-(2-methoxy-4-nitrophenyl)-2-(2-prop-2-enylphenoxy)acetamide Traditional Name: 2-(2-allylphenoxy)-N-(2-methoxy-4-nitro-phenyl)acetamide Formula: C18H18N2O5 MolecularWeight: 342.34592

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)COC2=CC=CC=C2CC=C

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)COC2=CC=CC=C2CC=C

InChI

InChI=1S/C18H18N2O5/c1-3-6-13-7-4-5-8-16(13)25-12-18(21)19-15-10-9-14(20(22)23)11-17(15)24-2/h3-5,7-11H,1,6,12H2,2H3,(H,19,21)