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

Systemtic Name: N-(3,4-dihydro-2H-chromen-4-yl)-2-(2-ethoxyphenoxy)ethanamide Openeye Name: N-chroman-4-yl-2-(2-ethoxyphenoxy)acetamide CAS Name: N-(3,4-dihydro-2H-1-benzopyran-4-yl)-2-(2-ethoxyphenoxy)acetamide IUPAC Name: N-(3,4-dihydro-2H-chromen-4-yl)-2-(2-ethoxyphenoxy)acetamide Traditional Name: N-chroman-4-yl-2-(2-ethoxyphenoxy)acetamide Formula: C19H21NO4 MolecularWeight: 327.37434

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC(=O)NC2CCOC3=CC=CC=C23

Isomeric SMILES

CCOC1=CC=CC=C1OCC(=O)NC2CCOC3=CC=CC=C23

InChI

InChI=1S/C19H21NO4/c1-2-22-17-9-5-6-10-18(17)24-13-19(21)20-15-11-12-23-16-8-4-3-7-14(15)16/h3-10,15H,2,11-13H2,1H3,(H,20,21)