N-[4-(3-cyanopyridin-2-yl)oxy-2-methyl-phenyl]-2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanamide

Systemtic Name: N-[4-(3-cyanopyridin-2-yl)oxy-2-methyl-phenyl]-2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanamide Openeye Name: 2-(4-allyl-2-methoxy-phenoxy)-N-[4-[(3-cyano-2-pyridyl)oxy]-2-methyl-phenyl]acetamide CAS Name: N-[4-[(3-cyano-2-pyridinyl)oxy]-2-methylphenyl]-2-(2-methoxy-4-prop-2-enylphenoxy)acetamide IUPAC Name: N-[4-(3-cyanopyridin-2-yl)oxy-2-methylphenyl]-2-(2-methoxy-4-prop-2-enylphenoxy)acetamide Traditional Name: 2-(4-allyl-2-methoxy-phenoxy)-N-[4-[(3-cyano-2-pyridyl)oxy]-2-methyl-phenyl]acetamide Formula: C25H23N3O4 MolecularWeight: 429.46782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC2=C(C=CC=N2)C#N)NC(=O)COC3=C(C=C(C=C3)CC=C)OC

Isomeric SMILES

CC1=C(C=CC(=C1)OC2=C(C=CC=N2)C#N)NC(=O)COC3=C(C=C(C=C3)CC=C)OC

InChI

InChI=1S/C25H23N3O4/c1-4-6-18-8-11-22(23(14-18)30-3)31-16-24(29)28-21-10-9-20(13-17(21)2)32-25-19(15-26)7-5-12-27-25/h4-5,7-14H,1,6,16H2,2-3H3,(H,28,29)