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

Systemtic Name: N-[(1S)-2,3-dihydro-1H-inden-1-yl]-2-(3-methyl-4-propan-2-yl-phenoxy)ethanamide Openeye Name: N-[(1S)-indan-1-yl]-2-(4-isopropyl-3-methyl-phenoxy)acetamide CAS Name: N-[(1S)-2,3-dihydro-1H-inden-1-yl]-2-(3-methyl-4-propan-2-ylphenoxy)acetamide IUPAC Name: N-[(1S)-2,3-dihydro-1H-inden-1-yl]-2-(3-methyl-4-propan-2-ylphenoxy)acetamide Traditional Name: N-[(1S)-indan-1-yl]-2-(4-isopropyl-3-methyl-phenoxy)acetamide Formula: C21H25NO2 MolecularWeight: 323.4287

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25NO2/c1-14(2)18-10-9-17(12-15(18)3)24-13-21(23)22-20-11-8-16-6-4-5-7-19(16)20/h4-7,9-10,12,14,20H,8,11,13H2,1-3H3,(H,22,23)/t20-/m0/s1