2-(4-chloranyl-2,6-dimethyl-phenoxy)-N-(2,3-dihydro-1H-inden-5-yl)ethanamide

Systemtic Name: 2-(4-chloranyl-2,6-dimethyl-phenoxy)-N-(2,3-dihydro-1H-inden-5-yl)ethanamide Openeye Name: 2-(4-chloro-2,6-dimethyl-phenoxy)-N-indan-5-yl-acetamide CAS Name: 2-(4-chloro-2,6-dimethylphenoxy)-N-(2,3-dihydro-1H-inden-5-yl)acetamide IUPAC Name: 2-(4-chloro-2,6-dimethylphenoxy)-N-(2,3-dihydro-1H-inden-5-yl)acetamide Traditional Name: 2-(4-chloro-2,6-dimethyl-phenoxy)-N-indan-5-yl-acetamide Formula: C19H20ClNO2 MolecularWeight: 329.8206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NC2=CC3=C(CCC3)C=C2)C)Cl

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NC2=CC3=C(CCC3)C=C2)C)Cl

InChI

InChI=1S/C19H20ClNO2/c1-12-8-16(20)9-13(2)19(12)23-11-18(22)21-17-7-6-14-4-3-5-15(14)10-17/h6-10H,3-5,11H2,1-2H3,(H,21,22)