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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-3-(2-ethoxyphenyl)propanamide Openeye Name: 3-(2-ethoxyphenyl)-N-indan-5-yl-propanamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-3-(2-ethoxyphenyl)propanamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-3-(2-ethoxyphenyl)propanamide Traditional Name: N-indan-5-yl-3-o-phenetyl-propionamide Formula: C20H23NO2 MolecularWeight: 309.40212

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CCC(=O)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CCOC1=CC=CC=C1CCC(=O)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C20H23NO2/c1-2-23-19-9-4-3-6-16(19)11-13-20(22)21-18-12-10-15-7-5-8-17(15)14-18/h3-4,6,9-10,12,14H,2,5,7-8,11,13H2,1H3,(H,21,22)