2-(2-methoxy-4-prop-2-enyl-phenoxy)-N-(2-phenylpyrimidin-5-yl)ethanamide

Systemtic Name: 2-(2-methoxy-4-prop-2-enyl-phenoxy)-N-(2-phenylpyrimidin-5-yl)ethanamide Openeye Name: 2-(4-allyl-2-methoxy-phenoxy)-N-(2-phenylpyrimidin-5-yl)acetamide CAS Name: 2-(2-methoxy-4-prop-2-enylphenoxy)-N-(2-phenyl-5-pyrimidinyl)acetamide IUPAC Name: 2-(2-methoxy-4-prop-2-enylphenoxy)-N-(2-phenylpyrimidin-5-yl)acetamide Traditional Name: 2-(4-allyl-2-methoxy-phenoxy)-N-(2-phenylpyrimidin-5-yl)acetamide Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC=C)OCC(=O)NC2=CN=C(N=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)CC=C)OCC(=O)NC2=CN=C(N=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H21N3O3/c1-3-7-16-10-11-19(20(12-16)27-2)28-15-21(26)25-18-13-23-22(24-14-18)17-8-5-4-6-9-17/h3-6,8-14H,1,7,15H2,2H3,(H,25,26)