N-[(1S)-2,3-dihydro-1H-inden-1-yl]-2-(2,4,6-trimethylphenoxy)ethanamide

Systemtic Name: N-[(1S)-2,3-dihydro-1H-inden-1-yl]-2-(2,4,6-trimethylphenoxy)ethanamide Openeye Name: N-[(1S)-indan-1-yl]-2-(2,4,6-trimethylphenoxy)acetamide CAS Name: N-[(1S)-2,3-dihydro-1H-inden-1-yl]-2-(2,4,6-trimethylphenoxy)acetamide IUPAC Name: N-[(1S)-2,3-dihydro-1H-inden-1-yl]-2-(2,4,6-trimethylphenoxy)acetamide Traditional Name: N-[(1S)-indan-1-yl]-2-(2,4,6-trimethylphenoxy)acetamide Formula: C20H23NO2 MolecularWeight: 309.40212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)OCC(=O)NC2CCC3=CC=CC=C23)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)OCC(=O)N[C@H]2CCC3=CC=CC=C23)C

InChI

InChI=1S/C20H23NO2/c1-13-10-14(2)20(15(3)11-13)23-12-19(22)21-18-9-8-16-6-4-5-7-17(16)18/h4-7,10-11,18H,8-9,12H2,1-3H3,(H,21,22)/t18-/m0/s1