2-(4-chlorophenyl)-2-methyl-N-[(1R,2S)-2-oxidanyl-2,3-dihydro-1H-inden-1-yl]propanamide

Systemtic Name: 2-(4-chlorophenyl)-2-methyl-N-[(1R,2S)-2-oxidanyl-2,3-dihydro-1H-inden-1-yl]propanamide Openeye Name: 2-(4-chlorophenyl)-N-[(1R,2S)-2-hydroxyindan-1-yl]-2-methyl-propanamide CAS Name: 2-(4-chlorophenyl)-N-[(1R,2S)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]-2-methylpropanamide IUPAC Name: 2-(4-chlorophenyl)-N-[(1R,2S)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]-2-methylpropanamide Traditional Name: 2-(4-chlorophenyl)-N-[(1R,2S)-2-hydroxyindan-1-yl]-2-methyl-propionamide Formula: C19H20ClNO2 MolecularWeight: 329.8206

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=C(C=C1)Cl)C(=O)NC2C(CC3=CC=CC=C23)O

Isomeric SMILES

CC(C)(C1=CC=C(C=C1)Cl)C(=O)N[C@H]2[C@H](CC3=CC=CC=C23)O

InChI

InChI=1S/C19H20ClNO2/c1-19(2,13-7-9-14(20)10-8-13)18(23)21-17-15-6-4-3-5-12(15)11-16(17)22/h3-10,16-17,22H,11H2,1-2H3,(H,21,23)/t16-,17+/m0/s1