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

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-[(1S)-2,3-dihydro-1H-inden-1-yl]ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-[(1S)-indan-1-yl]acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-[(1S)-2,3-dihydro-1H-inden-1-yl]acetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-[(1S)-2,3-dihydro-1H-inden-1-yl]acetamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-[(1S)-indan-1-yl]acetamide Formula: C18H18ClNO2 MolecularWeight: 315.79402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClNO2/c1-12-10-14(7-8-16(12)19)22-11-18(21)20-17-9-6-13-4-2-3-5-15(13)17/h2-5,7-8,10,17H,6,9,11H2,1H3,(H,20,21)/t17-/m0/s1