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N-[2-oxidanyl-5-[1-(1-phenylbutylamino)pentyl]phenyl]ethanamide

N-[2-oxidanyl-5-[1-(1-phenylbutylamino)pentyl]phenyl]ethanamide

Systemtic Name:N-[2-oxidanyl-5-[1-(1-phenylbutylamino)pentyl]phenyl]ethanamide
Openeye Name:N-[2-hydroxy-5-[1-(1-phenylbutylamino)pentyl]phenyl]acetamide
CAS Name:N-[2-hydroxy-5-[1-(1-phenylbutylamino)pentyl]phenyl]acetamide
IUPAC Name:N-[2-hydroxy-5-[1-(1-phenylbutylamino)pentyl]phenyl]acetamide
Traditional Name:N-[2-hydroxy-5-[1-(1-phenylbutylamino)pentyl]phenyl]acetamide
Formula: C23H32N2O2
MolecularWeight: 368.51238
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=CC(=C(C=C1)O)NC(=O)C)NC(CCC)C2=CC=CC=C2


Isomeric SMILES

CCCCC(C1=CC(=C(C=C1)O)NC(=O)C)NC(CCC)C2=CC=CC=C2


InChI

InChI=1S/C23H32N2O2/c1-4-6-13-21(19-14-15-23(27)22(16-19)24-17(3)26)25-20(10-5-2)18-11-8-7-9-12-18/h7-9,11-12,14-16,20-21,25,27H,4-6,10,13H2,1-3H3,(H,24,26)


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