N-(3-cyanophenyl)-2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanamide

Systemtic Name: N-(3-cyanophenyl)-2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanamide Openeye Name: 2-(4-allyl-2-methoxy-phenoxy)-N-(3-cyanophenyl)acetamide CAS Name: N-(3-cyanophenyl)-2-(2-methoxy-4-prop-2-enylphenoxy)acetamide IUPAC Name: N-(3-cyanophenyl)-2-(2-methoxy-4-prop-2-enylphenoxy)acetamide Traditional Name: 2-(4-allyl-2-methoxy-phenoxy)-N-(3-cyanophenyl)acetamide Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O3/c1-3-5-14-8-9-17(18(11-14)23-2)24-13-19(22)21-16-7-4-6-15(10-16)12-20/h3-4,6-11H,1,5,13H2,2H3,(H,21,22)