3-azanyl-N-[(2S)-1-methoxypropan-2-yl]benzamide

Systemtic Name: 3-azanyl-N-[(2S)-1-methoxypropan-2-yl]benzamide Openeye Name: 3-amino-N-[(1S)-2-methoxy-1-methyl-ethyl]benzamide CAS Name: 3-amino-N-[(2S)-1-methoxypropan-2-yl]benzamide IUPAC Name: 3-amino-N-[(2S)-1-methoxypropan-2-yl]benzamide Traditional Name: 3-amino-N-[(1S)-2-methoxy-1-methyl-ethyl]benzamide Formula: C11H16N2O2 MolecularWeight: 208.25694

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=O)C1=CC(=CC=C1)N

Isomeric SMILES

C[C@@H](COC)NC(=O)C1=CC(=CC=C1)N

InChI

InChI=1S/C11H16N2O2/c1-8(7-15-2)13-11(14)9-4-3-5-10(12)6-9/h3-6,8H,7,12H2,1-2H3,(H,13,14)/t8-/m0/s1