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N-[3-[2-[2-(9H-carbazol-2-yloxy)ethylamino]-1-oxidanyl-ethyl]-2-phenylmethoxy-phenyl]methanamide

N-[3-[2-[2-(9H-carbazol-2-yloxy)ethylamino]-1-oxidanyl-ethyl]-2-phenylmethoxy-phenyl]methanamide

Systemtic Name:N-[3-[2-[2-(9H-carbazol-2-yloxy)ethylamino]-1-oxidanyl-ethyl]-2-phenylmethoxy-phenyl]methanamide
Openeye Name:N-[2-benzyloxy-3-[2-[2-(9H-carbazol-2-yloxy)ethylamino]-1-hydroxy-ethyl]phenyl]formamide
CAS Name:N-[3-[2-[2-(9H-carbazol-2-yloxy)ethylamino]-1-hydroxyethyl]-2-phenylmethoxyphenyl]formamide
IUPAC Name:N-[3-[2-[2-(9H-carbazol-2-yloxy)ethylamino]-1-hydroxyethyl]-2-phenylmethoxyphenyl]formamide
Traditional Name:N-[2-benzoxy-3-[2-[2-(9H-carbazol-2-yloxy)ethylamino]-1-hydroxy-ethyl]phenyl]formamide
Formula: C30H29N3O4
MolecularWeight: 495.56896
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=CC=C2NC=O)C(CNCCOC3=CC4=C(C=C3)C5=CC=CC=C5N4)O


Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=CC=C2NC=O)C(CNCCOC3=CC4=C(C=C3)C5=CC=CC=C5N4)O


InChI

InChI=1S/C30H29N3O4/c34-20-32-27-12-6-10-25(30(27)37-19-21-7-2-1-3-8-21)29(35)18-31-15-16-36-22-13-14-24-23-9-4-5-11-26(23)33-28(24)17-22/h1-14,17,20,29,31,33,35H,15-16,18-19H2,(H,32,34)


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