2-(2-methoxy-4-prop-2-enyl-phenoxy)-N-(4-methyl-3-nitro-phenyl)ethanamide

Systemtic Name: 2-(2-methoxy-4-prop-2-enyl-phenoxy)-N-(4-methyl-3-nitro-phenyl)ethanamide Openeye Name: 2-(4-allyl-2-methoxy-phenoxy)-N-(4-methyl-3-nitro-phenyl)acetamide CAS Name: 2-(2-methoxy-4-prop-2-enylphenoxy)-N-(4-methyl-3-nitrophenyl)acetamide IUPAC Name: 2-(2-methoxy-4-prop-2-enylphenoxy)-N-(4-methyl-3-nitrophenyl)acetamide Traditional Name: 2-(4-allyl-2-methoxy-phenoxy)-N-(4-methyl-3-nitro-phenyl)acetamide Formula: C19H20N2O5 MolecularWeight: 356.3725

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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