2-(6-chloranyl-2,3-dihydro-1H-inden-1-yl)-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-(6-chloranyl-2,3-dihydro-1H-inden-1-yl)-N-(4-methylphenyl)ethanamide Openeye Name: 2-(6-chloroindan-1-yl)-N-(p-tolyl)acetamide CAS Name: 2-(6-chloro-2,3-dihydro-1H-inden-1-yl)-N-(4-methylphenyl)acetamide IUPAC Name: 2-(6-chloro-2,3-dihydro-1H-inden-1-yl)-N-(4-methylphenyl)acetamide Traditional Name: 2-(6-chloroindan-1-yl)-N-(p-tolyl)acetamide Formula: C18H18ClNO MolecularWeight: 299.79462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC2CCC3=C2C=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CC2CCC3=C2C=C(C=C3)Cl

InChI

InChI=1S/C18H18ClNO/c1-12-2-8-16(9-3-12)20-18(21)10-14-5-4-13-6-7-15(19)11-17(13)14/h2-3,6-9,11,14H,4-5,10H2,1H3,(H,20,21)