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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NC2CC3=CC=CC=C3C2

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)NC2CC3=CC=CC=C3C2

InChI

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