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

Systemtic Name: 4-[[[3-(2-tert-butylphenoxy)-2-oxidanyl-propyl]-methyl-amino]methyl]-N-cyclopropyl-benzamide Openeye Name: 4-[[[3-(2-tert-butylphenoxy)-2-hydroxy-propyl]-methyl-amino]methyl]-N-cyclopropyl-benzamide CAS Name: 4-[[[3-(2-tert-butylphenoxy)-2-hydroxypropyl]-methylamino]methyl]-N-cyclopropylbenzamide IUPAC Name: 4-[[[3-(2-tert-butylphenoxy)-2-hydroxypropyl]-methylamino]methyl]-N-cyclopropylbenzamide Traditional Name: 4-[[[3-(2-tert-butylphenoxy)-2-hydroxy-propyl]-methyl-amino]methyl]-N-cyclopropyl-benzamide Formula: C25H34N2O3 MolecularWeight: 410.54906

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=CC=C1OCC(CN(C)CC2=CC=C(C=C2)C(=O)NC3CC3)O

Isomeric SMILES

CC(C)(C)C1=CC=CC=C1OCC(CN(C)CC2=CC=C(C=C2)C(=O)NC3CC3)O

InChI

InChI=1S/C25H34N2O3/c1-25(2,3)22-7-5-6-8-23(22)30-17-21(28)16-27(4)15-18-9-11-19(12-10-18)24(29)26-20-13-14-20/h5-12,20-21,28H,13-17H2,1-4H3,(H,26,29)