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

Systemtic Name: 4-butoxy-N-(2,3-dihydro-1H-inden-5-yl)benzamide Openeye Name: 4-butoxy-N-indan-5-yl-benzamide CAS Name: 4-butoxy-N-(2,3-dihydro-1H-inden-5-yl)benzamide IUPAC Name: 4-butoxy-N-(2,3-dihydro-1H-inden-5-yl)benzamide Traditional Name: 4-butoxy-N-indan-5-yl-benzamide Formula: C20H23NO2 MolecularWeight: 309.40212

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(=O)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(=O)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C20H23NO2/c1-2-3-13-23-19-11-8-16(9-12-19)20(22)21-18-10-7-15-5-4-6-17(15)14-18/h7-12,14H,2-6,13H2,1H3,(H,21,22)