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N-[(3-cyano-4-phenyl-phenyl)methyl]-N-(4-phenoxybutyl)pentanamide

N-[(3-cyano-4-phenyl-phenyl)methyl]-N-(4-phenoxybutyl)pentanamide

Systemtic Name:N-[(3-cyano-4-phenyl-phenyl)methyl]-N-(4-phenoxybutyl)pentanamide
Openeye Name:N-[(3-cyano-4-phenyl-phenyl)methyl]-N-(4-phenoxybutyl)pentanamide
CAS Name:N-[(3-cyano-4-phenylphenyl)methyl]-N-(4-phenoxybutyl)pentanamide
IUPAC Name:N-[(3-cyano-4-phenylphenyl)methyl]-N-(4-phenoxybutyl)pentanamide
Traditional Name:N-(3-cyano-4-phenyl-benzyl)-N-(4-phenoxybutyl)valeramide
Formula: C29H32N2O2
MolecularWeight: 440.57658
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)N(CCCCOC1=CC=CC=C1)CC2=CC(=C(C=C2)C3=CC=CC=C3)C#N


Isomeric SMILES

CCCCC(=O)N(CCCCOC1=CC=CC=C1)CC2=CC(=C(C=C2)C3=CC=CC=C3)C#N


InChI

InChI=1S/C29H32N2O2/c1-2-3-16-29(32)31(19-10-11-20-33-27-14-8-5-9-15-27)23-24-17-18-28(26(21-24)22-30)25-12-6-4-7-13-25/h4-9,12-15,17-18,21H,2-3,10-11,16,19-20,23H2,1H3


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