N-(2,3-dihydro-1H-inden-5-yl)-2-ethoxy-benzamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-ethoxy-benzamide Openeye Name: 2-ethoxy-N-indan-5-yl-benzamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-ethoxybenzamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-ethoxybenzamide Traditional Name: 2-ethoxy-N-indan-5-yl-benzamide Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C18H19NO2/c1-2-21-17-9-4-3-8-16(17)18(20)19-15-11-10-13-6-5-7-14(13)12-15/h3-4,8-12H,2,5-7H2,1H3,(H,19,20)