N-[[3-(2-hydroxyethyloxy)-4-phenylmethoxy-phenyl]methyl]-5-phenyl-N-(2-pyridin-2-ylethyl)pentanamide

Systemtic Name: N-[[3-(2-hydroxyethyloxy)-4-phenylmethoxy-phenyl]methyl]-5-phenyl-N-(2-pyridin-2-ylethyl)pentanamide Openeye Name: N-[[4-benzyloxy-3-(2-hydroxyethoxy)phenyl]methyl]-5-phenyl-N-[2-(2-pyridyl)ethyl]pentanamide CAS Name: N-[[3-(2-hydroxyethoxy)-4-phenylmethoxyphenyl]methyl]-5-phenyl-N-[2-(2-pyridinyl)ethyl]pentanamide IUPAC Name: N-[[3-(2-hydroxyethoxy)-4-phenylmethoxyphenyl]methyl]-5-phenyl-N-(2-pyridin-2-ylethyl)pentanamide Traditional Name: N-[4-benzoxy-3-(2-hydroxyethoxy)benzyl]-5-phenyl-N-[2-(2-pyridyl)ethyl]valeramide Formula: C34H38N2O4 MolecularWeight: 538.67652

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCC(=O)N(CCC2=CC=CC=N2)CC3=CC(=C(C=C3)OCC4=CC=CC=C4)OCCO

Isomeric SMILES

C1=CC=C(C=C1)CCCCC(=O)N(CCC2=CC=CC=N2)CC3=CC(=C(C=C3)OCC4=CC=CC=C4)OCCO

InChI

InChI=1S/C34H38N2O4/c37-23-24-39-33-25-30(18-19-32(33)40-27-29-14-5-2-6-15-29)26-36(22-20-31-16-9-10-21-35-31)34(38)17-8-7-13-28-11-3-1-4-12-28/h1-6,9-12,14-16,18-19,21,25,37H,7-8,13,17,20,22-24,26-27H2