2-[4-bromanyl-2-[[(4-methylphenyl)methylamino]methyl]phenoxy]-N-tert-butyl-ethanamide

Systemtic Name: 2-[4-bromanyl-2-[[(4-methylphenyl)methylamino]methyl]phenoxy]-N-tert-butyl-ethanamide Openeye Name: 2-[4-bromo-2-[(p-tolylmethylamino)methyl]phenoxy]-N-tert-butyl-acetamide CAS Name: 2-[4-bromo-2-[[(4-methylphenyl)methylamino]methyl]phenoxy]-N-tert-butylacetamide IUPAC Name: 2-[4-bromo-2-[[(4-methylphenyl)methylamino]methyl]phenoxy]-N-tert-butylacetamide Traditional Name: 2-[4-bromo-2-[[(4-methylbenzyl)amino]methyl]phenoxy]-N-tert-butyl-acetamide Formula: C21H27BrN2O2 MolecularWeight: 419.35528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNCC2=C(C=CC(=C2)Br)OCC(=O)NC(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)CNCC2=C(C=CC(=C2)Br)OCC(=O)NC(C)(C)C

InChI

InChI=1S/C21H27BrN2O2/c1-15-5-7-16(8-6-15)12-23-13-17-11-18(22)9-10-19(17)26-14-20(25)24-21(2,3)4/h5-11,23H,12-14H2,1-4H3,(H,24,25)