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

Systemtic Name: 3-azanyl-N-[(2S)-butan-2-yl]-2-methyl-benzamide Openeye Name: 3-amino-2-methyl-N-[(1S)-1-methylpropyl]benzamide CAS Name: 3-amino-N-[(2S)-butan-2-yl]-2-methylbenzamide IUPAC Name: 3-amino-N-[(2S)-butan-2-yl]-2-methylbenzamide Traditional Name: 3-amino-2-methyl-N-[(1S)-1-methylpropyl]benzamide Formula: C12H18N2O MolecularWeight: 206.28412

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1=C(C(=CC=C1)N)C

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2O/c1-4-8(2)14-12(15)10-6-5-7-11(13)9(10)3/h5-8H,4,13H2,1-3H3,(H,14,15)/t8-/m0/s1