4-[[[3-(4-tert-butyl-2-methyl-phenoxy)-2-oxidanyl-propyl]-methyl-amino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[[3-(4-tert-butyl-2-methyl-phenoxy)-2-oxidanyl-propyl]-methyl-amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[[3-(4-tert-butyl-2-methyl-phenoxy)-2-hydroxy-propyl]-methyl-amino]methyl]-N-methyl-benzamide CAS Name: 4-[[[3-(4-tert-butyl-2-methylphenoxy)-2-hydroxypropyl]-methylamino]methyl]-N-methylbenzamide IUPAC Name: 4-[[[3-(4-tert-butyl-2-methylphenoxy)-2-hydroxypropyl]-methylamino]methyl]-N-methylbenzamide Traditional Name: 4-[[[3-(4-tert-butyl-2-methyl-phenoxy)-2-hydroxy-propyl]-methyl-amino]methyl]-N-methyl-benzamide Formula: C24H34N2O3 MolecularWeight: 398.53836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(C)(C)C)OCC(CN(C)CC2=CC=C(C=C2)C(=O)NC)O

Isomeric SMILES

CC1=C(C=CC(=C1)C(C)(C)C)OCC(CN(C)CC2=CC=C(C=C2)C(=O)NC)O

InChI

InChI=1S/C24H34N2O3/c1-17-13-20(24(2,3)4)11-12-22(17)29-16-21(27)15-26(6)14-18-7-9-19(10-8-18)23(28)25-5/h7-13,21,27H,14-16H2,1-6H3,(H,25,28)