N-(2,3-dihydro-1H-inden-5-yl)-4-ethoxy-benzamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-4-ethoxy-benzamide Openeye Name: 4-ethoxy-N-indan-5-yl-benzamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-4-ethoxybenzamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-4-ethoxybenzamide Traditional Name: 4-ethoxy-N-indan-5-yl-benzamide Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C18H19NO2/c1-2-21-17-10-7-14(8-11-17)18(20)19-16-9-6-13-4-3-5-15(13)12-16/h6-12H,2-5H2,1H3,(H,19,20)