2-[[3-(3-methylphenoxy)-2-oxidanyl-propyl]-(phenylmethyl)amino]-1-(4-phenylmethoxyphenyl)ethanone

Systemtic Name: 2-[[3-(3-methylphenoxy)-2-oxidanyl-propyl]-(phenylmethyl)amino]-1-(4-phenylmethoxyphenyl)ethanone Openeye Name: 2-[benzyl-[2-hydroxy-3-(3-methylphenoxy)propyl]amino]-1-(4-benzyloxyphenyl)ethanone CAS Name: 2-[[2-hydroxy-3-(3-methylphenoxy)propyl]-(phenylmethyl)amino]-1-(4-phenylmethoxyphenyl)ethanone IUPAC Name: 2-[benzyl-[2-hydroxy-3-(3-methylphenoxy)propyl]amino]-1-(4-phenylmethoxyphenyl)ethanone Traditional Name: 1-(4-benzoxyphenyl)-2-[benzyl-[2-hydroxy-3-(3-methylphenoxy)propyl]amino]ethanone Formula: C32H33NO4 MolecularWeight: 495.60872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(CN(CC2=CC=CC=C2)CC(=O)C3=CC=C(C=C3)OCC4=CC=CC=C4)O

Isomeric SMILES

CC1=CC(=CC=C1)OCC(CN(CC2=CC=CC=C2)CC(=O)C3=CC=C(C=C3)OCC4=CC=CC=C4)O

InChI

InChI=1S/C32H33NO4/c1-25-9-8-14-31(19-25)37-24-29(34)21-33(20-26-10-4-2-5-11-26)22-32(35)28-15-17-30(18-16-28)36-23-27-12-6-3-7-13-27/h2-19,29,34H,20-24H2,1H3