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

Systemtic Name: 2-[[(1S)-1,7-dimethyl-3-oxidanylidene-1,2-dihydroinden-4-yl]oxy]-N-methyl-N-phenyl-ethanamide Openeye Name: 2-[(1S)-1,7-dimethyl-3-oxo-indan-4-yl]oxy-N-methyl-N-phenyl-acetamide CAS Name: 2-[[(1S)-1,7-dimethyl-3-oxo-1,2-dihydroinden-4-yl]oxy]-N-methyl-N-phenylacetamide IUPAC Name: 2-[[(1S)-1,7-dimethyl-3-oxo-1,2-dihydroinden-4-yl]oxy]-N-methyl-N-phenylacetamide Traditional Name: 2-[(1S)-3-keto-1,7-dimethyl-indan-4-yl]oxy-N-methyl-N-phenyl-acetamide Formula: C20H21NO3 MolecularWeight: 323.38564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21NO3/c1-13-9-10-17(20-16(22)11-14(2)19(13)20)24-12-18(23)21(3)15-7-5-4-6-8-15/h4-10,14H,11-12H2,1-3H3/t14-/m0/s1