N-(2,3-dihydro-1H-inden-5-yl)-3-(4-ethoxyphenoxy)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCC(=O)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCC(=O)NC2=CC3=C(CCC3)C=C2

InChI

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