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N-[1-[4-[4-(4-propoxyphenoxy)phenyl]phenyl]ethyl]pentanamide

N-[1-[4-[4-(4-propoxyphenoxy)phenyl]phenyl]ethyl]pentanamide

Systemtic Name:N-[1-[4-[4-(4-propoxyphenoxy)phenyl]phenyl]ethyl]pentanamide
Openeye Name:N-[1-[4-[4-(4-propoxyphenoxy)phenyl]phenyl]ethyl]pentanamide
CAS Name:N-[1-[4-[4-(4-propoxyphenoxy)phenyl]phenyl]ethyl]pentanamide
IUPAC Name:N-[1-[4-[4-(4-propoxyphenoxy)phenyl]phenyl]ethyl]pentanamide
Traditional Name:N-[1-[4-[4-(4-propoxyphenoxy)phenyl]phenyl]ethyl]valeramide
Formula: C28H33NO3
MolecularWeight: 431.56652
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC(C)C1=CC=C(C=C1)C2=CC=C(C=C2)OC3=CC=C(C=C3)OCCC


Isomeric SMILES

CCCCC(=O)NC(C)C1=CC=C(C=C1)C2=CC=C(C=C2)OC3=CC=C(C=C3)OCCC


InChI

InChI=1S/C28H33NO3/c1-4-6-7-28(30)29-21(3)22-8-10-23(11-9-22)24-12-14-26(15-13-24)32-27-18-16-25(17-19-27)31-20-5-2/h8-19,21H,4-7,20H2,1-3H3,(H,29,30)


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