2-(2,3-dihydro-1H-inden-5-yloxy)-N-[3-(hydroxymethyl)phenyl]ethanamide

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[3-(hydroxymethyl)phenyl]ethanamide Openeye Name: N-[3-(hydroxymethyl)phenyl]-2-indan-5-yloxy-acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[3-(hydroxymethyl)phenyl]acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[3-(hydroxymethyl)phenyl]acetamide Traditional Name: 2-indan-5-yloxy-N-(3-methylolphenyl)acetamide Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCC(=O)NC3=CC=CC(=C3)CO

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCC(=O)NC3=CC=CC(=C3)CO

InChI

InChI=1S/C18H19NO3/c20-11-13-3-1-6-16(9-13)19-18(21)12-22-17-8-7-14-4-2-5-15(14)10-17/h1,3,6-10,20H,2,4-5,11-12H2,(H,19,21)