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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=CC(=C1)C(=O)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC(C)COC1=CC=CC(=C1)C(=O)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C20H23NO2/c1-14(2)13-23-19-8-4-7-17(12-19)20(22)21-18-10-9-15-5-3-6-16(15)11-18/h4,7-12,14H,3,5-6,13H2,1-2H3,(H,21,22)