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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NC2CCC3=CC=CC=C23

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NC2CCC3=CC=CC=C23

InChI

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