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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCC(=O)NC2CCOC3=CC=CC=C23

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCC(=O)NC2CCOC3=CC=CC=C23

InChI

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