3-azanyl-N-[(2S)-butan-2-yl]-4-methyl-benzamide

Systemtic Name: 3-azanyl-N-[(2S)-butan-2-yl]-4-methyl-benzamide Openeye Name: 3-amino-4-methyl-N-[(1S)-1-methylpropyl]benzamide CAS Name: 3-amino-N-[(2S)-butan-2-yl]-4-methylbenzamide IUPAC Name: 3-amino-N-[(2S)-butan-2-yl]-4-methylbenzamide Traditional Name: 3-amino-4-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=CC(=C(C=C1)C)N

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2O/c1-4-9(3)14-12(15)10-6-5-8(2)11(13)7-10/h5-7,9H,4,13H2,1-3H3,(H,14,15)/t9-/m0/s1