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N-[5-[(1R)-2-[6-but-3-ynoxyhexyl-(phenylmethyl)amino]-1-oxidanyl-ethyl]-2-phenylmethoxy-phenyl]methanamide

N-[5-[(1R)-2-[6-but-3-ynoxyhexyl-(phenylmethyl)amino]-1-oxidanyl-ethyl]-2-phenylmethoxy-phenyl]methanamide

Systemtic Name:N-[5-[(1R)-2-[6-but-3-ynoxyhexyl-(phenylmethyl)amino]-1-oxidanyl-ethyl]-2-phenylmethoxy-phenyl]methanamide
Openeye Name:N-[5-[(1R)-2-[benzyl(6-but-3-ynoxyhexyl)amino]-1-hydroxy-ethyl]-2-benzyloxy-phenyl]formamide
CAS Name:N-[5-[(1R)-2-[6-but-3-ynoxyhexyl-(phenylmethyl)amino]-1-hydroxyethyl]-2-phenylmethoxyphenyl]formamide
IUPAC Name:N-[5-[(1R)-2-[benzyl(6-but-3-ynoxyhexyl)amino]-1-hydroxyethyl]-2-phenylmethoxyphenyl]formamide
Traditional Name:N-[2-benzoxy-5-[(1R)-2-[benzyl(6-but-3-ynoxyhexyl)amino]-1-hydroxy-ethyl]phenyl]formamide
Formula: C33H40N2O4
MolecularWeight: 528.6817
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Descriptors Computed from Structure

Canonical SMILES:

C#CCCOCCCCCCN(CC1=CC=CC=C1)CC(C2=CC(=C(C=C2)OCC3=CC=CC=C3)NC=O)O


Isomeric SMILES

C#CCCOCCCCCCN(CC1=CC=CC=C1)C[C@@H](C2=CC(=C(C=C2)OCC3=CC=CC=C3)NC=O)O


InChI

InChI=1S/C33H40N2O4/c1-2-3-21-38-22-13-5-4-12-20-35(24-28-14-8-6-9-15-28)25-32(37)30-18-19-33(31(23-30)34-27-36)39-26-29-16-10-7-11-17-29/h1,6-11,14-19,23,27,32,37H,3-5,12-13,20-22,24-26H2,(H,34,36)/t32-/m0/s1


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