N-[(2-chlorophenyl)methyl]-2-(2,3-dihydro-1H-inden-5-yloxy)ethanamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-2-(2,3-dihydro-1H-inden-5-yloxy)ethanamide Openeye Name: N-[(2-chlorophenyl)methyl]-2-indan-5-yloxy-acetamide CAS Name: N-[(2-chlorophenyl)methyl]-2-(2,3-dihydro-1H-inden-5-yloxy)acetamide IUPAC Name: N-[(2-chlorophenyl)methyl]-2-(2,3-dihydro-1H-inden-5-yloxy)acetamide Traditional Name: N-(2-chlorobenzyl)-2-indan-5-yloxy-acetamide Formula: C18H18ClNO2 MolecularWeight: 315.79402

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCC(=O)NCC3=CC=CC=C3Cl

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCC(=O)NCC3=CC=CC=C3Cl

InChI

InChI=1S/C18H18ClNO2/c19-17-7-2-1-4-15(17)11-20-18(21)12-22-16-9-8-13-5-3-6-14(13)10-16/h1-2,4,7-10H,3,5-6,11-12H2,(H,20,21)