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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-3,4-diethoxy-benzamide Openeye Name: 3,4-diethoxy-N-indan-5-yl-benzamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-3,4-diethoxybenzamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-3,4-diethoxybenzamide Traditional Name: 3,4-diethoxy-N-indan-5-yl-benzamide Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=CC3=C(CCC3)C=C2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=CC3=C(CCC3)C=C2)OCC

InChI

InChI=1S/C20H23NO3/c1-3-23-18-11-9-16(13-19(18)24-4-2)20(22)21-17-10-8-14-6-5-7-15(14)12-17/h8-13H,3-7H2,1-2H3,(H,21,22)