2-(2-cyanophenoxy)-N-(3,4-dihydro-2H-chromen-4-yl)ethanamide

Systemtic Name: 2-(2-cyanophenoxy)-N-(3,4-dihydro-2H-chromen-4-yl)ethanamide Openeye Name: N-chroman-4-yl-2-(2-cyanophenoxy)acetamide CAS Name: 2-(2-cyanophenoxy)-N-(3,4-dihydro-2H-1-benzopyran-4-yl)acetamide IUPAC Name: 2-(2-cyanophenoxy)-N-(3,4-dihydro-2H-chromen-4-yl)acetamide Traditional Name: N-chroman-4-yl-2-(2-cyanophenoxy)acetamide Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=CC=CC=C2C1NC(=O)COC3=CC=CC=C3C#N

Isomeric SMILES

C1COC2=CC=CC=C2C1NC(=O)COC3=CC=CC=C3C#N

InChI

InChI=1S/C18H16N2O3/c19-11-13-5-1-3-7-16(13)23-12-18(21)20-15-9-10-22-17-8-4-2-6-14(15)17/h1-8,15H,9-10,12H2,(H,20,21)