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

Systemtic Name: N-(2,3-dihydro-1H-inden-2-yl)-4-hexoxy-benzamide Openeye Name: 4-hexoxy-N-indan-2-yl-benzamide CAS Name: N-(2,3-dihydro-1H-inden-2-yl)-4-hexoxybenzamide IUPAC Name: N-(2,3-dihydro-1H-inden-2-yl)-4-hexoxybenzamide Traditional Name: 4-hexoxy-N-indan-2-yl-benzamide Formula: C22H27NO2 MolecularWeight: 337.45528

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C(=O)NC2CC3=CC=CC=C3C2

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)C(=O)NC2CC3=CC=CC=C3C2

InChI

InChI=1S/C22H27NO2/c1-2-3-4-7-14-25-21-12-10-17(11-13-21)22(24)23-20-15-18-8-5-6-9-19(18)16-20/h5-6,8-13,20H,2-4,7,14-16H2,1H3,(H,23,24)