2-(4-cyanophenoxy)-N-(2-oxidanylnaphthalen-1-yl)ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-(2-oxidanylnaphthalen-1-yl)ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-(2-hydroxy-1-naphthyl)acetamide CAS Name: 2-(4-cyanophenoxy)-N-(2-hydroxy-1-naphthalenyl)acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-(2-hydroxynaphthalen-1-yl)acetamide Traditional Name: 2-(4-cyanophenoxy)-N-(2-hydroxy-1-naphthyl)acetamide Formula: C19H14N2O3 MolecularWeight: 318.32606

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2NC(=O)COC3=CC=C(C=C3)C#N)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2NC(=O)COC3=CC=C(C=C3)C#N)O

InChI

InChI=1S/C19H14N2O3/c20-11-13-5-8-15(9-6-13)24-12-18(23)21-19-16-4-2-1-3-14(16)7-10-17(19)22/h1-10,22H,12H2,(H,21,23)