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

Systemtic Name: 4-[[[3-(4-tert-butylphenoxy)-2-oxidanyl-propyl]-methyl-amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[[3-(4-tert-butylphenoxy)-2-hydroxy-propyl]-methyl-amino]methyl]-N-methyl-benzamide CAS Name: 4-[[[3-(4-tert-butylphenoxy)-2-hydroxypropyl]-methylamino]methyl]-N-methylbenzamide IUPAC Name: 4-[[[3-(4-tert-butylphenoxy)-2-hydroxypropyl]-methylamino]methyl]-N-methylbenzamide Traditional Name: 4-[[[3-(4-tert-butylphenoxy)-2-hydroxy-propyl]-methyl-amino]methyl]-N-methyl-benzamide Formula: C23H32N2O3 MolecularWeight: 384.51178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H32N2O3/c1-23(2,3)19-10-12-21(13-11-19)28-16-20(26)15-25(5)14-17-6-8-18(9-7-17)22(27)24-4/h6-13,20,26H,14-16H2,1-5H3,(H,24,27)