N-(5-chloranyl-2-methyl-phenyl)-2-(2,3-dihydro-1H-inden-5-yl)ethanamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-(2,3-dihydro-1H-inden-5-yl)ethanamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-2-indan-5-yl-acetamide CAS Name: N-(5-chloro-2-methylphenyl)-2-(2,3-dihydro-1H-inden-5-yl)acetamide IUPAC Name: N-(5-chloro-2-methylphenyl)-2-(2,3-dihydro-1H-inden-5-yl)acetamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-2-indan-5-yl-acetamide Formula: C18H18ClNO MolecularWeight: 299.79462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)CC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)CC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C18H18ClNO/c1-12-5-8-16(19)11-17(12)20-18(21)10-13-6-7-14-3-2-4-15(14)9-13/h5-9,11H,2-4,10H2,1H3,(H,20,21)