2-[2-[[(2-methyl-1-oxidanyl-propan-2-yl)amino]methyl]phenoxy]-N-phenyl-ethanamide

Systemtic Name: 2-[2-[[(2-methyl-1-oxidanyl-propan-2-yl)amino]methyl]phenoxy]-N-phenyl-ethanamide Openeye Name: 2-[2-[[(2-hydroxy-1,1-dimethyl-ethyl)amino]methyl]phenoxy]-N-phenyl-acetamide CAS Name: 2-[2-[[(1-hydroxy-2-methylpropan-2-yl)amino]methyl]phenoxy]-N-phenylacetamide IUPAC Name: 2-[2-[[(1-hydroxy-2-methylpropan-2-yl)amino]methyl]phenoxy]-N-phenylacetamide Traditional Name: 2-[2-[[(2-hydroxy-1,1-dimethyl-ethyl)amino]methyl]phenoxy]-N-phenyl-acetamide Formula: C19H24N2O3 MolecularWeight: 328.40546

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CO)NCC1=CC=CC=C1OCC(=O)NC2=CC=CC=C2

Isomeric SMILES

CC(C)(CO)NCC1=CC=CC=C1OCC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C19H24N2O3/c1-19(2,14-22)20-12-15-8-6-7-11-17(15)24-13-18(23)21-16-9-4-3-5-10-16/h3-11,20,22H,12-14H2,1-2H3,(H,21,23)