2-(2,3-dihydro-1H-inden-5-yloxy)-N-phenylmethoxy-ethanamide

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-phenylmethoxy-ethanamide Openeye Name: N-benzyloxy-2-indan-5-yloxy-acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-phenylmethoxyacetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-phenylmethoxyacetamide Traditional Name: N-benzoxy-2-indan-5-yloxy-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)NOCC3=CC=CC=C3

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCC(=O)NOCC3=CC=CC=C3

InChI

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