N-(2,3-dihydro-1H-inden-2-yl)-4-ethoxy-2-oxidanyl-benzamide

Systemtic Name: N-(2,3-dihydro-1H-inden-2-yl)-4-ethoxy-2-oxidanyl-benzamide Openeye Name: 4-ethoxy-2-hydroxy-N-indan-2-yl-benzamide CAS Name: N-(2,3-dihydro-1H-inden-2-yl)-4-ethoxy-2-hydroxybenzamide IUPAC Name: N-(2,3-dihydro-1H-inden-2-yl)-4-ethoxy-2-hydroxybenzamide Traditional Name: 4-ethoxy-2-hydroxy-N-indan-2-yl-benzamide Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)C(=O)NC2CC3=CC=CC=C3C2)O

Isomeric SMILES

CCOC1=CC(=C(C=C1)C(=O)NC2CC3=CC=CC=C3C2)O

InChI

InChI=1S/C18H19NO3/c1-2-22-15-7-8-16(17(20)11-15)18(21)19-14-9-12-5-3-4-6-13(12)10-14/h3-8,11,14,20H,2,9-10H2,1H3,(H,19,21)