2-(2-methoxy-4-prop-2-enyl-phenoxy)-N-(2-methyl-5-nitro-phenyl)ethanamide

Systemtic Name: 2-(2-methoxy-4-prop-2-enyl-phenoxy)-N-(2-methyl-5-nitro-phenyl)ethanamide Openeye Name: 2-(4-allyl-2-methoxy-phenoxy)-N-(2-methyl-5-nitro-phenyl)acetamide CAS Name: 2-(2-methoxy-4-prop-2-enylphenoxy)-N-(2-methyl-5-nitrophenyl)acetamide IUPAC Name: 2-(2-methoxy-4-prop-2-enylphenoxy)-N-(2-methyl-5-nitrophenyl)acetamide Traditional Name: 2-(4-allyl-2-methoxy-phenoxy)-N-(2-methyl-5-nitro-phenyl)acetamide Formula: C19H20N2O5 MolecularWeight: 356.3725

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)COC2=C(C=C(C=C2)CC=C)OC

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)COC2=C(C=C(C=C2)CC=C)OC

InChI

InChI=1S/C19H20N2O5/c1-4-5-14-7-9-17(18(10-14)25-3)26-12-19(22)20-16-11-15(21(23)24)8-6-13(16)2/h4,6-11H,1,5,12H2,2-3H3,(H,20,22)