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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NC2CCC3=CC=CC=C23

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NC2CCC3=CC=CC=C23

InChI

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