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N-[3-[1-(1-phenylbutylamino)pentyl]phenyl]ethanamide

N-[3-[1-(1-phenylbutylamino)pentyl]phenyl]ethanamide

Systemtic Name:N-[3-[1-(1-phenylbutylamino)pentyl]phenyl]ethanamide
Openeye Name:N-[3-[1-(1-phenylbutylamino)pentyl]phenyl]acetamide
CAS Name:N-[3-[1-(1-phenylbutylamino)pentyl]phenyl]acetamide
IUPAC Name:N-[3-[1-(1-phenylbutylamino)pentyl]phenyl]acetamide
Traditional Name:N-[3-[1-(1-phenylbutylamino)pentyl]phenyl]acetamide
Formula: C23H32N2O
MolecularWeight: 352.51298
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C23H32N2O/c1-4-6-16-23(20-14-10-15-21(17-20)24-18(3)26)25-22(11-5-2)19-12-8-7-9-13-19/h7-10,12-15,17,22-23,25H,4-6,11,16H2,1-3H3,(H,24,26)


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