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

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-(2,3-dihydro-1H-inden-5-yl)ethanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-indan-5-yl-acetamide CAS Name: N-(3-chloro-2-methylphenyl)-2-(2,3-dihydro-1H-inden-5-yl)acetamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-(2,3-dihydro-1H-inden-5-yl)acetamide Traditional Name: N-(3-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=CC=C1Cl)NC(=O)CC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C18H18ClNO/c1-12-16(19)6-3-7-17(12)20-18(21)11-13-8-9-14-4-2-5-15(14)10-13/h3,6-10H,2,4-5,11H2,1H3,(H,20,21)