2-(2-chloranyl-5-methyl-phenoxy)-N-[(1S)-2,3-dihydro-1H-inden-1-yl]ethanamide

Systemtic Name: 2-(2-chloranyl-5-methyl-phenoxy)-N-[(1S)-2,3-dihydro-1H-inden-1-yl]ethanamide Openeye Name: 2-(2-chloro-5-methyl-phenoxy)-N-[(1S)-indan-1-yl]acetamide CAS Name: 2-(2-chloro-5-methylphenoxy)-N-[(1S)-2,3-dihydro-1H-inden-1-yl]acetamide IUPAC Name: 2-(2-chloro-5-methylphenoxy)-N-[(1S)-2,3-dihydro-1H-inden-1-yl]acetamide Traditional Name: 2-(2-chloro-5-methyl-phenoxy)-N-[(1S)-indan-1-yl]acetamide Formula: C18H18ClNO2 MolecularWeight: 315.79402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC(=C(C=C1)Cl)OCC(=O)N[C@H]2CCC3=CC=CC=C23

InChI

InChI=1S/C18H18ClNO2/c1-12-6-8-15(19)17(10-12)22-11-18(21)20-16-9-7-13-4-2-3-5-14(13)16/h2-6,8,10,16H,7,9,11H2,1H3,(H,20,21)/t16-/m0/s1