2-[[(1S)-1,7-dimethyl-3-oxidanylidene-1,2-dihydroinden-4-yl]oxy]-N-[(1R)-1-phenylethyl]ethanamide

Systemtic Name: 2-[[(1S)-1,7-dimethyl-3-oxidanylidene-1,2-dihydroinden-4-yl]oxy]-N-[(1R)-1-phenylethyl]ethanamide Openeye Name: 2-[(1S)-1,7-dimethyl-3-oxo-indan-4-yl]oxy-N-[(1R)-1-phenylethyl]acetamide CAS Name: 2-[[(1S)-1,7-dimethyl-3-oxo-1,2-dihydroinden-4-yl]oxy]-N-[(1R)-1-phenylethyl]acetamide IUPAC Name: 2-[[(1S)-1,7-dimethyl-3-oxo-1,2-dihydroinden-4-yl]oxy]-N-[(1R)-1-phenylethyl]acetamide Traditional Name: 2-[(1S)-3-keto-1,7-dimethyl-indan-4-yl]oxy-N-[(1R)-1-phenylethyl]acetamide Formula: C21H23NO3 MolecularWeight: 337.41222

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)C2=C(C=CC(=C12)C)OCC(=O)NC(C)C3=CC=CC=C3

Isomeric SMILES

C[C@H]1CC(=O)C2=C(C=CC(=C12)C)OCC(=O)N[C@H](C)C3=CC=CC=C3

InChI

InChI=1S/C21H23NO3/c1-13-9-10-18(21-17(23)11-14(2)20(13)21)25-12-19(24)22-15(3)16-7-5-4-6-8-16/h4-10,14-15H,11-12H2,1-3H3,(H,22,24)/t14-,15+/m0/s1