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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C(=O)NC2CC3=CC=CC=C3C2

Isomeric SMILES

CCOC1=CC=CC(=C1)C(=O)NC2CC3=CC=CC=C3C2

InChI

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