N-(2,3-dihydro-1H-inden-1-yl)-2-(2-propoxyphenoxy)ethanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-2-(2-propoxyphenoxy)ethanamide Openeye Name: N-indan-1-yl-2-(2-propoxyphenoxy)acetamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-2-(2-propoxyphenoxy)acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-2-(2-propoxyphenoxy)acetamide Traditional Name: N-indan-1-yl-2-(2-propoxyphenoxy)acetamide Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1OCC(=O)NC2CCC3=CC=CC=C23

Isomeric SMILES

CCCOC1=CC=CC=C1OCC(=O)NC2CCC3=CC=CC=C23

InChI

InChI=1S/C20H23NO3/c1-2-13-23-18-9-5-6-10-19(18)24-14-20(22)21-17-12-11-15-7-3-4-8-16(15)17/h3-10,17H,2,11-14H2,1H3,(H,21,22)