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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NC2CCC3=CC=CC=C23)C)Cl

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)N[C@H]2CCC3=CC=CC=C23)C)Cl

InChI

InChI=1S/C19H20ClNO2/c1-12-9-15(20)10-13(2)19(12)23-11-18(22)21-17-8-7-14-5-3-4-6-16(14)17/h3-6,9-10,17H,7-8,11H2,1-2H3,(H,21,22)/t17-/m0/s1