N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanamide

Systemtic Name: N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanamide Openeye Name: 2-(4-allyl-2-methoxy-phenoxy)-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]acetamide CAS Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-2-(2-methoxy-4-prop-2-enylphenoxy)acetamide IUPAC Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-2-(2-methoxy-4-prop-2-enylphenoxy)acetamide Traditional Name: 2-(4-allyl-2-methoxy-phenoxy)-N-[(2-keto-4,6-dimethyl-1H-pyridin-3-yl)methyl]acetamide Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1)CNC(=O)COC2=C(C=C(C=C2)CC=C)OC)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1)CNC(=O)COC2=C(C=C(C=C2)CC=C)OC)C

InChI

InChI=1S/C20H24N2O4/c1-5-6-15-7-8-17(18(10-15)25-4)26-12-19(23)21-11-16-13(2)9-14(3)22-20(16)24/h5,7-10H,1,6,11-12H2,2-4H3,(H,21,23)(H,22,24)