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

Systemtic Name: N-(3,4-dihydro-2H-chromen-4-yl)-3-(2-ethoxyphenoxy)propanamide Openeye Name: N-chroman-4-yl-3-(2-ethoxyphenoxy)propanamide CAS Name: N-(3,4-dihydro-2H-1-benzopyran-4-yl)-3-(2-ethoxyphenoxy)propanamide IUPAC Name: N-(3,4-dihydro-2H-chromen-4-yl)-3-(2-ethoxyphenoxy)propanamide Traditional Name: N-chroman-4-yl-3-(2-ethoxyphenoxy)propionamide Formula: C20H23NO4 MolecularWeight: 341.40092

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCCC(=O)NC2CCOC3=CC=CC=C23

Isomeric SMILES

CCOC1=CC=CC=C1OCCC(=O)NC2CCOC3=CC=CC=C23

InChI

InChI=1S/C20H23NO4/c1-2-23-18-9-5-6-10-19(18)25-14-12-20(22)21-16-11-13-24-17-8-4-3-7-15(16)17/h3-10,16H,2,11-14H2,1H3,(H,21,22)