N-(2,3-dihydro-1H-inden-5-yl)-2-(4-propoxyphenoxy)ethanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(4-propoxyphenoxy)ethanamide Openeye Name: N-indan-5-yl-2-(4-propoxyphenoxy)acetamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(4-propoxyphenoxy)acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(4-propoxyphenoxy)acetamide Traditional Name: N-indan-5-yl-2-(4-propoxyphenoxy)acetamide Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OCC(=O)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CCCOC1=CC=C(C=C1)OCC(=O)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C20H23NO3/c1-2-12-23-18-8-10-19(11-9-18)24-14-20(22)21-17-7-6-15-4-3-5-16(15)13-17/h6-11,13H,2-5,12,14H2,1H3,(H,21,22)