N-(1-oxidanyl-3-phenethyl-5-phenylmethoxy-pentan-3-yl)ethanamide

Systemtic Name: N-(1-oxidanyl-3-phenethyl-5-phenylmethoxy-pentan-3-yl)ethanamide Openeye Name: N-[1-(2-benzyloxyethyl)-1-(2-hydroxyethyl)-3-phenyl-propyl]acetamide CAS Name: N-(1-hydroxy-3-phenethyl-5-phenylmethoxypentan-3-yl)acetamide IUPAC Name: N-(1-hydroxy-3-phenethyl-5-phenylmethoxypentan-3-yl)acetamide Traditional Name: N-[1-(2-benzoxyethyl)-1-(2-hydroxyethyl)-3-phenyl-propyl]acetamide Formula: C22H29NO3 MolecularWeight: 355.47056

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CCC1=CC=CC=C1)(CCO)CCOCC2=CC=CC=C2

Isomeric SMILES

CC(=O)NC(CCC1=CC=CC=C1)(CCO)CCOCC2=CC=CC=C2

InChI

InChI=1S/C22H29NO3/c1-19(25)23-22(14-16-24,13-12-20-8-4-2-5-9-20)15-17-26-18-21-10-6-3-7-11-21/h2-11,24H,12-18H2,1H3,(H,23,25)