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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)N(C)C2CCC3=CC=CC=C23

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)N(C)C2CCC3=CC=CC=C23

InChI

InChI=1S/C19H20ClNO2/c1-13-11-15(20)8-10-18(13)23-12-19(22)21(2)17-9-7-14-5-3-4-6-16(14)17/h3-6,8,10-11,17H,7,9,12H2,1-2H3