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

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

Systemtic Name:N-[1-[4-[4-(4-propoxyphenoxy)phenyl]phenyl]ethyl]butanamide
Openeye Name:N-[1-[4-[4-(4-propoxyphenoxy)phenyl]phenyl]ethyl]butanamide
CAS Name:N-[1-[4-[4-(4-propoxyphenoxy)phenyl]phenyl]ethyl]butanamide
IUPAC Name:N-[1-[4-[4-(4-propoxyphenoxy)phenyl]phenyl]ethyl]butanamide
Traditional Name:N-[1-[4-[4-(4-propoxyphenoxy)phenyl]phenyl]ethyl]butyramide
Formula: C27H31NO3
MolecularWeight: 417.53994
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C27H31NO3/c1-4-6-27(29)28-20(3)21-7-9-22(10-8-21)23-11-13-25(14-12-23)31-26-17-15-24(16-18-26)30-19-5-2/h7-18,20H,4-6,19H2,1-3H3,(H,28,29)


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