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

Systemtic Name: N-[(1S)-2,3-dihydro-1H-inden-1-yl]-2-(2-methoxyphenoxy)ethanamide Openeye Name: N-[(1S)-indan-1-yl]-2-(2-methoxyphenoxy)acetamide CAS Name: N-[(1S)-2,3-dihydro-1H-inden-1-yl]-2-(2-methoxyphenoxy)acetamide IUPAC Name: N-[(1S)-2,3-dihydro-1H-inden-1-yl]-2-(2-methoxyphenoxy)acetamide Traditional Name: N-[(1S)-indan-1-yl]-2-(2-methoxyphenoxy)acetamide Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NC2CCC3=CC=CC=C23

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)N[C@H]2CCC3=CC=CC=C23

InChI

InChI=1S/C18H19NO3/c1-21-16-8-4-5-9-17(16)22-12-18(20)19-15-11-10-13-6-2-3-7-14(13)15/h2-9,15H,10-12H2,1H3,(H,19,20)/t15-/m0/s1