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

Systemtic Name: N-[(1S)-2,3-dihydro-1H-inden-1-yl]-2-(3-methylphenoxy)ethanamide Openeye Name: N-[(1S)-indan-1-yl]-2-(3-methylphenoxy)acetamide CAS Name: N-[(1S)-2,3-dihydro-1H-inden-1-yl]-2-(3-methylphenoxy)acetamide IUPAC Name: N-[(1S)-2,3-dihydro-1H-inden-1-yl]-2-(3-methylphenoxy)acetamide Traditional Name: N-[(1S)-indan-1-yl]-2-(3-methylphenoxy)acetamide Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO2/c1-13-5-4-7-15(11-13)21-12-18(20)19-17-10-9-14-6-2-3-8-16(14)17/h2-8,11,17H,9-10,12H2,1H3,(H,19,20)/t17-/m0/s1