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

Systemtic Name: N-(2,3-dihydro-1H-inden-2-yl)-4-pentoxy-benzamide Openeye Name: N-indan-2-yl-4-pentoxy-benzamide CAS Name: N-(2,3-dihydro-1H-inden-2-yl)-4-pentoxybenzamide IUPAC Name: N-(2,3-dihydro-1H-inden-2-yl)-4-pentoxybenzamide Traditional Name: 4-amoxy-N-indan-2-yl-benzamide Formula: C21H25NO2 MolecularWeight: 323.4287

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)NC2CC3=CC=CC=C3C2

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)NC2CC3=CC=CC=C3C2

InChI

InChI=1S/C21H25NO2/c1-2-3-6-13-24-20-11-9-16(10-12-20)21(23)22-19-14-17-7-4-5-8-18(17)15-19/h4-5,7-12,19H,2-3,6,13-15H2,1H3,(H,22,23)