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

Systemtic Name: 2-azanyl-N-[(2S)-1-methoxypropan-2-yl]-3-methyl-benzamide Openeye Name: 2-amino-N-[(1S)-2-methoxy-1-methyl-ethyl]-3-methyl-benzamide CAS Name: 2-amino-N-[(2S)-1-methoxypropan-2-yl]-3-methylbenzamide IUPAC Name: 2-amino-N-[(2S)-1-methoxypropan-2-yl]-3-methylbenzamide Traditional Name: 2-amino-N-[(1S)-2-methoxy-1-methyl-ethyl]-3-methyl-benzamide Formula: C12H18N2O2 MolecularWeight: 222.28352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1N)C(=O)NC(C)COC

Isomeric SMILES

CC1=CC=CC(=C1N)C(=O)N[C@@H](C)COC

InChI

InChI=1S/C12H18N2O2/c1-8-5-4-6-10(11(8)13)12(15)14-9(2)7-16-3/h4-6,9H,7,13H2,1-3H3,(H,14,15)/t9-/m0/s1