5-[2-[methyl(3-phenylpropyl)amino]-1-oxidanyl-ethyl]-2-(2-phenoxyethoxy)benzamide

Systemtic Name: 5-[2-[methyl(3-phenylpropyl)amino]-1-oxidanyl-ethyl]-2-(2-phenoxyethoxy)benzamide Openeye Name: 5-[1-hydroxy-2-[methyl(3-phenylpropyl)amino]ethyl]-2-(2-phenoxyethoxy)benzamide CAS Name: 5-[1-hydroxy-2-[methyl(3-phenylpropyl)amino]ethyl]-2-(2-phenoxyethoxy)benzamide IUPAC Name: 5-[1-hydroxy-2-[methyl(3-phenylpropyl)amino]ethyl]-2-(2-phenoxyethoxy)benzamide Traditional Name: 5-[1-hydroxy-2-[methyl(3-phenylpropyl)amino]ethyl]-2-(2-phenoxyethoxy)benzamide Formula: C27H32N2O4 MolecularWeight: 448.55398

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCC1=CC=CC=C1)CC(C2=CC(=C(C=C2)OCCOC3=CC=CC=C3)C(=O)N)O

Isomeric SMILES

CN(CCCC1=CC=CC=C1)CC(C2=CC(=C(C=C2)OCCOC3=CC=CC=C3)C(=O)N)O

InChI

InChI=1S/C27H32N2O4/c1-29(16-8-11-21-9-4-2-5-10-21)20-25(30)22-14-15-26(24(19-22)27(28)31)33-18-17-32-23-12-6-3-7-13-23/h2-7,9-10,12-15,19,25,30H,8,11,16-18,20H2,1H3,(H2,28,31)