5-[2-[6-but-3-ynoxyhexyl-(phenylmethyl)amino]-1-oxidanyl-ethyl]-2-phenylmethoxy-benzamide

Systemtic Name: 5-[2-[6-but-3-ynoxyhexyl-(phenylmethyl)amino]-1-oxidanyl-ethyl]-2-phenylmethoxy-benzamide Openeye Name: 5-[2-[benzyl(6-but-3-ynoxyhexyl)amino]-1-hydroxy-ethyl]-2-benzyloxy-benzamide CAS Name: 5-[2-[6-but-3-ynoxyhexyl-(phenylmethyl)amino]-1-hydroxyethyl]-2-phenylmethoxybenzamide IUPAC Name: 5-[2-[benzyl(6-but-3-ynoxyhexyl)amino]-1-hydroxyethyl]-2-phenylmethoxybenzamide Traditional Name: 2-benzoxy-5-[2-[benzyl(6-but-3-ynoxyhexyl)amino]-1-hydroxy-ethyl]benzamide 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)C(=O)N)O

Isomeric SMILES

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

InChI

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