2-(2-methoxy-4-prop-2-enyl-phenoxy)-N-(3-nitrophenyl)ethanamide

Systemtic Name: 2-(2-methoxy-4-prop-2-enyl-phenoxy)-N-(3-nitrophenyl)ethanamide Openeye Name: 2-(4-allyl-2-methoxy-phenoxy)-N-(3-nitrophenyl)acetamide CAS Name: 2-(2-methoxy-4-prop-2-enylphenoxy)-N-(3-nitrophenyl)acetamide IUPAC Name: 2-(2-methoxy-4-prop-2-enylphenoxy)-N-(3-nitrophenyl)acetamide Traditional Name: 2-(4-allyl-2-methoxy-phenoxy)-N-(3-nitrophenyl)acetamide Formula: C18H18N2O5 MolecularWeight: 342.34592

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC=C)OCC(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)CC=C)OCC(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

InChI

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