2-(4-cyano-2-methoxy-phenoxy)-N-(3,4-dihydro-2H-chromen-4-yl)ethanamide

Systemtic Name: 2-(4-cyano-2-methoxy-phenoxy)-N-(3,4-dihydro-2H-chromen-4-yl)ethanamide Openeye Name: N-chroman-4-yl-2-(4-cyano-2-methoxy-phenoxy)acetamide CAS Name: 2-(4-cyano-2-methoxyphenoxy)-N-(3,4-dihydro-2H-1-benzopyran-4-yl)acetamide IUPAC Name: 2-(4-cyano-2-methoxyphenoxy)-N-(3,4-dihydro-2H-chromen-4-yl)acetamide Traditional Name: N-chroman-4-yl-2-(4-cyano-2-methoxy-phenoxy)acetamide Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C#N)OCC(=O)NC2CCOC3=CC=CC=C23

Isomeric SMILES

COC1=C(C=CC(=C1)C#N)OCC(=O)NC2CCOC3=CC=CC=C23

InChI

InChI=1S/C19H18N2O4/c1-23-18-10-13(11-20)6-7-17(18)25-12-19(22)21-15-8-9-24-16-5-3-2-4-14(15)16/h2-7,10,15H,8-9,12H2,1H3,(H,21,22)