N-[(1S)-1-(2-methylphenyl)ethyl]-2-[(1-oxidanylidene-2,3-dihydroinden-4-yl)oxy]ethanamide

Systemtic Name: N-[(1S)-1-(2-methylphenyl)ethyl]-2-[(1-oxidanylidene-2,3-dihydroinden-4-yl)oxy]ethanamide Openeye Name: N-[(1S)-1-(o-tolyl)ethyl]-2-(1-oxoindan-4-yl)oxy-acetamide CAS Name: N-[(1S)-1-(2-methylphenyl)ethyl]-2-[(1-oxo-2,3-dihydroinden-4-yl)oxy]acetamide IUPAC Name: N-[(1S)-1-(2-methylphenyl)ethyl]-2-[(1-oxo-2,3-dihydroinden-4-yl)oxy]acetamide Traditional Name: 2-(1-ketoindan-4-yl)oxy-N-[(1S)-1-(o-tolyl)ethyl]acetamide Formula: C20H21NO3 MolecularWeight: 323.38564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)NC(=O)COC2=CC=CC3=C2CCC3=O

Isomeric SMILES

CC1=CC=CC=C1[C@H](C)NC(=O)COC2=CC=CC3=C2CCC3=O

InChI

InChI=1S/C20H21NO3/c1-13-6-3-4-7-15(13)14(2)21-20(23)12-24-19-9-5-8-16-17(19)10-11-18(16)22/h3-9,14H,10-12H2,1-2H3,(H,21,23)/t14-/m0/s1