1-[7-[2-oxidanyl-3-(1,2,3,4-tetrahydronaphthalen-2-ylamino)propoxy]-1-benzofuran-2-yl]ethanone

Systemtic Name: 1-[7-[2-oxidanyl-3-(1,2,3,4-tetrahydronaphthalen-2-ylamino)propoxy]-1-benzofuran-2-yl]ethanone Openeye Name: 1-[7-[2-hydroxy-3-(tetralin-2-ylamino)propoxy]benzofuran-2-yl]ethanone CAS Name: 1-[7-[2-hydroxy-3-(1,2,3,4-tetrahydronaphthalen-2-ylamino)propoxy]-2-benzofuranyl]ethanone IUPAC Name: 1-[7-[2-hydroxy-3-(1,2,3,4-tetrahydronaphthalen-2-ylamino)propoxy]-1-benzofuran-2-yl]ethanone Traditional Name: 1-[7-[2-hydroxy-3-(tetralin-2-ylamino)propoxy]benzofuran-2-yl]ethanone Formula: C23H25NO4 MolecularWeight: 379.4489

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(O1)C(=CC=C2)OCC(CNC3CCC4=CC=CC=C4C3)O

Isomeric SMILES

CC(=O)C1=CC2=C(O1)C(=CC=C2)OCC(CNC3CCC4=CC=CC=C4C3)O

InChI

InChI=1S/C23H25NO4/c1-15(25)22-12-18-7-4-8-21(23(18)28-22)27-14-20(26)13-24-19-10-9-16-5-2-3-6-17(16)11-19/h2-8,12,19-20,24,26H,9-11,13-14H2,1H3