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

Systemtic Name: N-[(3-chlorophenyl)methyl]-2-(2,3-dihydro-1H-inden-5-yl)ethanamide Openeye Name: N-[(3-chlorophenyl)methyl]-2-indan-5-yl-acetamide CAS Name: N-[(3-chlorophenyl)methyl]-2-(2,3-dihydro-1H-inden-5-yl)acetamide IUPAC Name: N-[(3-chlorophenyl)methyl]-2-(2,3-dihydro-1H-inden-5-yl)acetamide Traditional Name: N-(3-chlorobenzyl)-2-indan-5-yl-acetamide Formula: C18H18ClNO MolecularWeight: 299.79462

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)CC(=O)NCC3=CC(=CC=C3)Cl

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)CC(=O)NCC3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H18ClNO/c19-17-6-1-3-14(10-17)12-20-18(21)11-13-7-8-15-4-2-5-16(15)9-13/h1,3,6-10H,2,4-5,11-12H2,(H,20,21)