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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-3-ethoxy-4-propoxy-benzamide Openeye Name: 3-ethoxy-N-indan-5-yl-4-propoxy-benzamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-3-ethoxy-4-propoxybenzamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-3-ethoxy-4-propoxybenzamide Traditional Name: 3-ethoxy-N-indan-5-yl-4-propoxy-benzamide Formula: C21H25NO3 MolecularWeight: 339.4281

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NC2=CC3=C(CCC3)C=C2)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NC2=CC3=C(CCC3)C=C2)OCC

InChI

InChI=1S/C21H25NO3/c1-3-12-25-19-11-9-17(14-20(19)24-4-2)21(23)22-18-10-8-15-6-5-7-16(15)13-18/h8-11,13-14H,3-7,12H2,1-2H3,(H,22,23)