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

Systemtic Name: N-(2,3-dihydro-1H-inden-2-yl)-4-propoxy-benzamide Openeye Name: N-indan-2-yl-4-propoxy-benzamide CAS Name: N-(2,3-dihydro-1H-inden-2-yl)-4-propoxybenzamide IUPAC Name: N-(2,3-dihydro-1H-inden-2-yl)-4-propoxybenzamide Traditional Name: N-indan-2-yl-4-propoxy-benzamide Formula: C19H21NO2 MolecularWeight: 295.37554

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NC2CC3=CC=CC=C3C2

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NC2CC3=CC=CC=C3C2

InChI

InChI=1S/C19H21NO2/c1-2-11-22-18-9-7-14(8-10-18)19(21)20-17-12-15-5-3-4-6-16(15)13-17/h3-10,17H,2,11-13H2,1H3,(H,20,21)