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5-hexoxy-N3-[(1S)-1-[4-(phenylcarbonyl)phenyl]ethyl]-N1-pyridin-2-yl-benzene-1,3-dicarboxamide

5-hexoxy-N3-[(1S)-1-[4-(phenylcarbonyl)phenyl]ethyl]-N1-pyridin-2-yl-benzene-1,3-dicarboxamide

Systemtic Name:5-hexoxy-N3-[(1S)-1-[4-(phenylcarbonyl)phenyl]ethyl]-N1-pyridin-2-yl-benzene-1,3-dicarboxamide
Openeye Name:N3-[(1S)-1-(4-benzoylphenyl)ethyl]-5-hexoxy-N1-(2-pyridyl)benzene-1,3-dicarboxamide
CAS Name:N3-[(1S)-1-(4-benzoylphenyl)ethyl]-5-hexoxy-N1-(2-pyridinyl)benzene-1,3-dicarboxamide
IUPAC Name:3-N-[(1S)-1-(4-benzoylphenyl)ethyl]-5-hexoxy-1-N-pyridin-2-ylbenzene-1,3-dicarboxamide
Traditional Name:N'-[(1S)-1-(4-benzoylphenyl)ethyl]-5-hexoxy-N-(2-pyridyl)isophthalamide
Formula: C34H35N3O4
MolecularWeight: 549.6594
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC(=CC(=C1)C(=O)NC(C)C2=CC=C(C=C2)C(=O)C3=CC=CC=C3)C(=O)NC4=CC=CC=N4


Isomeric SMILES

CCCCCCOC1=CC(=CC(=C1)C(=O)N[C@@H](C)C2=CC=C(C=C2)C(=O)C3=CC=CC=C3)C(=O)NC4=CC=CC=N4


InChI

InChI=1S/C34H35N3O4/c1-3-4-5-11-20-41-30-22-28(21-29(23-30)34(40)37-31-14-9-10-19-35-31)33(39)36-24(2)25-15-17-27(18-16-25)32(38)26-12-7-6-8-13-26/h6-10,12-19,21-24H,3-5,11,20H2,1-2H3,(H,36,39)(H,35,37,40)/t24-/m0/s1


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