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

Systemtic Name: 2-[[(1S)-1,7-dimethyl-3-oxidanylidene-1,2-dihydroinden-4-yl]oxy]-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: 2-[(1S)-1,7-dimethyl-3-oxo-indan-4-yl]oxy-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: 2-[[(1S)-1,7-dimethyl-3-oxo-1,2-dihydroinden-4-yl]oxy]-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: 2-[[(1S)-1,7-dimethyl-3-oxo-1,2-dihydroinden-4-yl]oxy]-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-[(1S)-3-keto-1,7-dimethyl-indan-4-yl]oxy-N-p-anisyl-acetamide Formula: C21H23NO4 MolecularWeight: 353.41162

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)C2=C(C=CC(=C12)C)OCC(=O)NCC3=CC=C(C=C3)OC

Isomeric SMILES

C[C@H]1CC(=O)C2=C(C=CC(=C12)C)OCC(=O)NCC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H23NO4/c1-13-4-9-18(21-17(23)10-14(2)20(13)21)26-12-19(24)22-11-15-5-7-16(25-3)8-6-15/h4-9,14H,10-12H2,1-3H3,(H,22,24)/t14-/m0/s1