N-[(1S)-2-methyl-1-thiophen-2-yl-propyl]-2-[(1-oxidanylidene-2,3-dihydroinden-4-yl)oxy]ethanamide

Systemtic Name: N-[(1S)-2-methyl-1-thiophen-2-yl-propyl]-2-[(1-oxidanylidene-2,3-dihydroinden-4-yl)oxy]ethanamide Openeye Name: N-[(1S)-2-methyl-1-(2-thienyl)propyl]-2-(1-oxoindan-4-yl)oxy-acetamide CAS Name: N-[(1S)-2-methyl-1-thiophen-2-ylpropyl]-2-[(1-oxo-2,3-dihydroinden-4-yl)oxy]acetamide IUPAC Name: N-[(1S)-2-methyl-1-thiophen-2-ylpropyl]-2-[(1-oxo-2,3-dihydroinden-4-yl)oxy]acetamide Traditional Name: 2-(1-ketoindan-4-yl)oxy-N-[(1S)-2-methyl-1-(2-thienyl)propyl]acetamide Formula: C19H21NO3S MolecularWeight: 343.43994

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CS1)NC(=O)COC2=CC=CC3=C2CCC3=O

Isomeric SMILES

CC(C)[C@@H](C1=CC=CS1)NC(=O)COC2=CC=CC3=C2CCC3=O

InChI

InChI=1S/C19H21NO3S/c1-12(2)19(17-7-4-10-24-17)20-18(22)11-23-16-6-3-5-13-14(16)8-9-15(13)21/h3-7,10,12,19H,8-9,11H2,1-2H3,(H,20,22)/t19-/m0/s1