N-[(1S)-2,3-dihydro-1H-inden-1-yl]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide

Systemtic Name: N-[(1S)-2,3-dihydro-1H-inden-1-yl]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide Openeye Name: N-[(1S)-indan-1-yl]-2-(2-isopropyl-5-methyl-phenoxy)acetamide CAS Name: N-[(1S)-2,3-dihydro-1H-inden-1-yl]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide IUPAC Name: N-[(1S)-2,3-dihydro-1H-inden-1-yl]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide Traditional Name: N-[(1S)-indan-1-yl]-2-(2-isopropyl-5-methyl-phenoxy)acetamide Formula: C21H25NO2 MolecularWeight: 323.4287

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25NO2/c1-14(2)17-10-8-15(3)12-20(17)24-13-21(23)22-19-11-9-16-6-4-5-7-18(16)19/h4-8,10,12,14,19H,9,11,13H2,1-3H3,(H,22,23)/t19-/m0/s1