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1-[2-(2-tert-butyl-1-benzofuran-6-yl)ethylamino]-3-phenoxy-propan-2-ol

1-[2-(2-tert-butyl-1-benzofuran-6-yl)ethylamino]-3-phenoxy-propan-2-ol

Systemtic Name:1-[2-(2-tert-butyl-1-benzofuran-6-yl)ethylamino]-3-phenoxy-propan-2-ol
Openeye Name:1-[2-(2-tert-butylbenzofuran-6-yl)ethylamino]-3-phenoxy-propan-2-ol
CAS Name:1-[2-(2-tert-butyl-6-benzofuranyl)ethylamino]-3-phenoxy-2-propanol
IUPAC Name:1-[2-(2-tert-butyl-1-benzofuran-6-yl)ethylamino]-3-phenoxypropan-2-ol
Traditional Name:1-[2-(2-tert-butylbenzofuran-6-yl)ethylamino]-3-phenoxy-propan-2-ol
Formula: C23H29NO3
MolecularWeight: 367.48126
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC2=C(O1)C=C(C=C2)CCNCC(COC3=CC=CC=C3)O


Isomeric SMILES

CC(C)(C)C1=CC2=C(O1)C=C(C=C2)CCNCC(COC3=CC=CC=C3)O


InChI

InChI=1S/C23H29NO3/c1-23(2,3)22-14-18-10-9-17(13-21(18)27-22)11-12-24-15-19(25)16-26-20-7-5-4-6-8-20/h4-10,13-14,19,24-25H,11-12,15-16H2,1-3H3


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