N-[3-[1-(1-oxidanylpropan-2-ylamino)ethyl]phenyl]ethanamide

Systemtic Name: N-[3-[1-(1-oxidanylpropan-2-ylamino)ethyl]phenyl]ethanamide Openeye Name: N-[3-[1-[(2-hydroxy-1-methyl-ethyl)amino]ethyl]phenyl]acetamide CAS Name: N-[3-[1-(1-hydroxypropan-2-ylamino)ethyl]phenyl]acetamide IUPAC Name: N-[3-[1-(1-hydroxypropan-2-ylamino)ethyl]phenyl]acetamide Traditional Name: N-[3-[1-[(2-hydroxy-1-methyl-ethyl)amino]ethyl]phenyl]acetamide Formula: C13H20N2O2 MolecularWeight: 236.3101

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)NC(C)C1=CC(=CC=C1)NC(=O)C

Isomeric SMILES

CC(CO)NC(C)C1=CC(=CC=C1)NC(=O)C

InChI

InChI=1S/C13H20N2O2/c1-9(8-16)14-10(2)12-5-4-6-13(7-12)15-11(3)17/h4-7,9-10,14,16H,8H2,1-3H3,(H,15,17)