2-(4-chloranylphenoxy)-N-(2,3-dihydro-1H-inden-5-yl)-2-methyl-propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-(2,3-dihydro-1H-inden-5-yl)-2-methyl-propanamide Openeye Name: 2-(4-chlorophenoxy)-N-indan-5-yl-2-methyl-propanamide CAS Name: 2-(4-chlorophenoxy)-N-(2,3-dihydro-1H-inden-5-yl)-2-methylpropanamide IUPAC Name: 2-(4-chlorophenoxy)-N-(2,3-dihydro-1H-inden-5-yl)-2-methylpropanamide Traditional Name: 2-(4-chlorophenoxy)-N-indan-5-yl-2-methyl-propionamide Formula: C19H20ClNO2 MolecularWeight: 329.8206

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC1=CC2=C(CCC2)C=C1)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)(C(=O)NC1=CC2=C(CCC2)C=C1)OC3=CC=C(C=C3)Cl

InChI

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