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

Systemtic Name: 2-(2-methoxy-4-prop-2-enyl-phenoxy)-N-[phenyl(pyridin-2-yl)methyl]ethanamide Openeye Name: 2-(4-allyl-2-methoxy-phenoxy)-N-[phenyl(2-pyridyl)methyl]acetamide CAS Name: 2-(2-methoxy-4-prop-2-enylphenoxy)-N-[phenyl(2-pyridinyl)methyl]acetamide IUPAC Name: 2-(2-methoxy-4-prop-2-enylphenoxy)-N-[phenyl(pyridin-2-yl)methyl]acetamide Traditional Name: 2-(4-allyl-2-methoxy-phenoxy)-N-[phenyl(2-pyridyl)methyl]acetamide Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC=C)OCC(=O)NC(C2=CC=CC=C2)C3=CC=CC=N3

Isomeric SMILES

COC1=C(C=CC(=C1)CC=C)OCC(=O)NC(C2=CC=CC=C2)C3=CC=CC=N3

InChI

InChI=1S/C24H24N2O3/c1-3-9-18-13-14-21(22(16-18)28-2)29-17-23(27)26-24(19-10-5-4-6-11-19)20-12-7-8-15-25-20/h3-8,10-16,24H,1,9,17H2,2H3,(H,26,27)