2-(2,3-dihydro-1H-inden-5-yl)-N-(3-oxidanylpropyl)ethanamide

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-(3-oxidanylpropyl)ethanamide Openeye Name: N-(3-hydroxypropyl)-2-indan-5-yl-acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-(3-hydroxypropyl)acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-(3-hydroxypropyl)acetamide Traditional Name: N-(3-hydroxypropyl)-2-indan-5-yl-acetamide Formula: C14H19NO2 MolecularWeight: 233.30616

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)CC(=O)NCCCO

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)CC(=O)NCCCO

InChI

InChI=1S/C14H19NO2/c16-8-2-7-15-14(17)10-11-5-6-12-3-1-4-13(12)9-11/h5-6,9,16H,1-4,7-8,10H2,(H,15,17)