N-(4-chlorophenyl)-2-(2,3-dihydro-1H-inden-5-yloxy)ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-(2,3-dihydro-1H-inden-5-yloxy)ethanamide Openeye Name: N-(4-chlorophenyl)-2-indan-5-yloxy-acetamide CAS Name: N-(4-chlorophenyl)-2-(2,3-dihydro-1H-inden-5-yloxy)acetamide IUPAC Name: N-(4-chlorophenyl)-2-(2,3-dihydro-1H-inden-5-yloxy)acetamide Traditional Name: N-(4-chlorophenyl)-2-indan-5-yloxy-acetamide Formula: C17H16ClNO2 MolecularWeight: 301.76744

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCC(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCC(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H16ClNO2/c18-14-5-7-15(8-6-14)19-17(20)11-21-16-9-4-12-2-1-3-13(12)10-16/h4-10H,1-3,11H2,(H,19,20)