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

Systemtic Name: 2-(2-chloranyl-5-methyl-phenoxy)-N-(2,3-dihydro-1H-inden-5-yl)ethanamide Openeye Name: 2-(2-chloro-5-methyl-phenoxy)-N-indan-5-yl-acetamide CAS Name: 2-(2-chloro-5-methylphenoxy)-N-(2,3-dihydro-1H-inden-5-yl)acetamide IUPAC Name: 2-(2-chloro-5-methylphenoxy)-N-(2,3-dihydro-1H-inden-5-yl)acetamide Traditional Name: 2-(2-chloro-5-methyl-phenoxy)-N-indan-5-yl-acetamide Formula: C18H18ClNO2 MolecularWeight: 315.79402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Cl)OCC(=O)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC1=CC(=C(C=C1)Cl)OCC(=O)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C18H18ClNO2/c1-12-5-8-16(19)17(9-12)22-11-18(21)20-15-7-6-13-3-2-4-14(13)10-15/h5-10H,2-4,11H2,1H3,(H,20,21)