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

Systemtic Name: 3-chloranyl-N-(2,3-dihydro-1H-inden-5-yl)-5-ethoxy-4-propoxy-benzamide Openeye Name: 3-chloro-5-ethoxy-N-indan-5-yl-4-propoxy-benzamide CAS Name: 3-chloro-N-(2,3-dihydro-1H-inden-5-yl)-5-ethoxy-4-propoxybenzamide IUPAC Name: 3-chloro-N-(2,3-dihydro-1H-inden-5-yl)-5-ethoxy-4-propoxybenzamide Traditional Name: 3-chloro-5-ethoxy-N-indan-5-yl-4-propoxy-benzamide Formula: C21H24ClNO3 MolecularWeight: 373.87316

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC3=C(CCC3)C=C2)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC3=C(CCC3)C=C2)OCC

InChI

InChI=1S/C21H24ClNO3/c1-3-10-26-20-18(22)12-16(13-19(20)25-4-2)21(24)23-17-9-8-14-6-5-7-15(14)11-17/h8-9,11-13H,3-7,10H2,1-2H3,(H,23,24)