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N-[[4-[2-oxidanyl-2-phenyl-1-(propan-2-ylamino)ethyl]phenyl]methyl]ethanamide

N-[[4-[2-oxidanyl-2-phenyl-1-(propan-2-ylamino)ethyl]phenyl]methyl]ethanamide

Systemtic Name:N-[[4-[2-oxidanyl-2-phenyl-1-(propan-2-ylamino)ethyl]phenyl]methyl]ethanamide
Openeye Name:N-[[4-[2-hydroxy-1-(isopropylamino)-2-phenyl-ethyl]phenyl]methyl]acetamide
CAS Name:N-[[4-[2-hydroxy-2-phenyl-1-(propan-2-ylamino)ethyl]phenyl]methyl]acetamide
IUPAC Name:N-[[4-[2-hydroxy-2-phenyl-1-(propan-2-ylamino)ethyl]phenyl]methyl]acetamide
Traditional Name:N-[4-[2-hydroxy-1-(isopropylamino)-2-phenyl-ethyl]benzyl]acetamide
Formula: C20H26N2O2
MolecularWeight: 326.43264
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(C1=CC=C(C=C1)CNC(=O)C)C(C2=CC=CC=C2)O


Isomeric SMILES

CC(C)NC(C1=CC=C(C=C1)CNC(=O)C)C(C2=CC=CC=C2)O


InChI

InChI=1S/C20H26N2O2/c1-14(2)22-19(20(24)18-7-5-4-6-8-18)17-11-9-16(10-12-17)13-21-15(3)23/h4-12,14,19-20,22,24H,13H2,1-3H3,(H,21,23)


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