2-[3-[2-[[2-(4-hydroxyphenyl)-2-oxidanyl-ethyl]amino]-2-methyl-propyl]phenyl]-N-methyl-N-phenethyl-ethanamide

Systemtic Name: 2-[3-[2-[[2-(4-hydroxyphenyl)-2-oxidanyl-ethyl]amino]-2-methyl-propyl]phenyl]-N-methyl-N-phenethyl-ethanamide Openeye Name: 2-[3-[2-[[2-hydroxy-2-(4-hydroxyphenyl)ethyl]amino]-2-methyl-propyl]phenyl]-N-methyl-N-phenethyl-acetamide CAS Name: 2-[3-[2-[[2-hydroxy-2-(4-hydroxyphenyl)ethyl]amino]-2-methylpropyl]phenyl]-N-methyl-N-phenethylacetamide IUPAC Name: 2-[3-[2-[[2-hydroxy-2-(4-hydroxyphenyl)ethyl]amino]-2-methylpropyl]phenyl]-N-methyl-N-phenethylacetamide Traditional Name: 2-[3-[2-[[2-hydroxy-2-(4-hydroxyphenyl)ethyl]amino]-2-methyl-propyl]phenyl]-N-methyl-N-phenethyl-acetamide Formula: C29H36N2O3 MolecularWeight: 460.60774

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC1=CC=CC(=C1)CC(=O)N(C)CCC2=CC=CC=C2)NCC(C3=CC=C(C=C3)O)O

Isomeric SMILES

CC(C)(CC1=CC=CC(=C1)CC(=O)N(C)CCC2=CC=CC=C2)NCC(C3=CC=C(C=C3)O)O

InChI

InChI=1S/C29H36N2O3/c1-29(2,30-21-27(33)25-12-14-26(32)15-13-25)20-24-11-7-10-23(18-24)19-28(34)31(3)17-16-22-8-5-4-6-9-22/h4-15,18,27,30,32-33H,16-17,19-21H2,1-3H3