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

Systemtic Name: N-[(1S)-2,3-dihydro-1H-inden-1-yl]-2-(2,4-dimethylphenoxy)ethanamide Openeye Name: 2-(2,4-dimethylphenoxy)-N-[(1S)-indan-1-yl]acetamide CAS Name: N-[(1S)-2,3-dihydro-1H-inden-1-yl]-2-(2,4-dimethylphenoxy)acetamide IUPAC Name: N-[(1S)-2,3-dihydro-1H-inden-1-yl]-2-(2,4-dimethylphenoxy)acetamide Traditional Name: 2-(2,4-dimethylphenoxy)-N-[(1S)-indan-1-yl]acetamide Formula: C19H21NO2 MolecularWeight: 295.37554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO2/c1-13-7-10-18(14(2)11-13)22-12-19(21)20-17-9-8-15-5-3-4-6-16(15)17/h3-7,10-11,17H,8-9,12H2,1-2H3,(H,20,21)/t17-/m0/s1