2-(4-cyano-2-methoxy-phenoxy)-N-(2,3-dihydro-1H-inden-5-yl)ethanamide

Systemtic Name: 2-(4-cyano-2-methoxy-phenoxy)-N-(2,3-dihydro-1H-inden-5-yl)ethanamide Openeye Name: 2-(4-cyano-2-methoxy-phenoxy)-N-indan-5-yl-acetamide CAS Name: 2-(4-cyano-2-methoxyphenoxy)-N-(2,3-dihydro-1H-inden-5-yl)acetamide IUPAC Name: 2-(4-cyano-2-methoxyphenoxy)-N-(2,3-dihydro-1H-inden-5-yl)acetamide Traditional Name: 2-(4-cyano-2-methoxy-phenoxy)-N-indan-5-yl-acetamide Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C#N)OCC(=O)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

COC1=C(C=CC(=C1)C#N)OCC(=O)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C19H18N2O3/c1-23-18-9-13(11-20)5-8-17(18)24-12-19(22)21-16-7-6-14-3-2-4-15(14)10-16/h5-10H,2-4,12H2,1H3,(H,21,22)