1-[3-(2-hydroxyethyl)-4-oxidanyl-phenyl]-2-[7-phenethyloxyheptan-2-yl-(phenylmethyl)amino]ethanone

Systemtic Name: 1-[3-(2-hydroxyethyl)-4-oxidanyl-phenyl]-2-[7-phenethyloxyheptan-2-yl-(phenylmethyl)amino]ethanone Openeye Name: 2-[benzyl-(1-methyl-6-phenethyloxy-hexyl)amino]-1-[4-hydroxy-3-(2-hydroxyethyl)phenyl]ethanone CAS Name: 1-[4-hydroxy-3-(2-hydroxyethyl)phenyl]-2-[7-phenethyloxyheptan-2-yl-(phenylmethyl)amino]ethanone IUPAC Name: 2-[benzyl(7-phenethyloxyheptan-2-yl)amino]-1-[4-hydroxy-3-(2-hydroxyethyl)phenyl]ethanone Traditional Name: 2-[benzyl-(1-methyl-6-phenethyloxy-hexyl)amino]-1-[4-hydroxy-3-(2-hydroxyethyl)phenyl]ethanone Formula: C32H41NO4 MolecularWeight: 503.67224

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCCCOCCC1=CC=CC=C1)N(CC2=CC=CC=C2)CC(=O)C3=CC(=C(C=C3)O)CCO

Isomeric SMILES

CC(CCCCCOCCC1=CC=CC=C1)N(CC2=CC=CC=C2)CC(=O)C3=CC(=C(C=C3)O)CCO

InChI

InChI=1S/C32H41NO4/c1-26(11-5-4-10-21-37-22-19-27-12-6-2-7-13-27)33(24-28-14-8-3-9-15-28)25-32(36)29-16-17-31(35)30(23-29)18-20-34/h2-3,6-9,12-17,23,26,34-35H,4-5,10-11,18-22,24-25H2,1H3