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

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(2-ethoxyphenyl)propanamide Openeye Name: N-(2-ethoxyphenyl)-2-indan-5-yloxy-propanamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(2-ethoxyphenyl)propanamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(2-ethoxyphenyl)propanamide Traditional Name: 2-indan-5-yloxy-N-o-phenetyl-propionamide Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C(C)OC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C(C)OC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C20H23NO3/c1-3-23-19-10-5-4-9-18(19)21-20(22)14(2)24-17-12-11-15-7-6-8-16(15)13-17/h4-5,9-14H,3,6-8H2,1-2H3,(H,21,22)