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

Systemtic Name: 2-[1-(2-chlorophenyl)ethylamino]-N-(2,3-dihydro-1H-inden-5-yl)ethanamide Openeye Name: 2-[1-(2-chlorophenyl)ethylamino]-N-indan-5-yl-acetamide CAS Name: 2-[1-(2-chlorophenyl)ethylamino]-N-(2,3-dihydro-1H-inden-5-yl)acetamide IUPAC Name: 2-[1-(2-chlorophenyl)ethylamino]-N-(2,3-dihydro-1H-inden-5-yl)acetamide Traditional Name: 2-[1-(2-chlorophenyl)ethylamino]-N-indan-5-yl-acetamide Formula: C19H21ClN2O MolecularWeight: 328.83584

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)NCC(=O)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC(C1=CC=CC=C1Cl)NCC(=O)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C19H21ClN2O/c1-13(17-7-2-3-8-18(17)20)21-12-19(23)22-16-10-9-14-5-4-6-15(14)11-16/h2-3,7-11,13,21H,4-6,12H2,1H3,(H,22,23)