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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2O/c1-3-5-9(2)14-12(15)10-6-4-7-11(13)8-10/h4,6-9H,3,5,13H2,1-2H3,(H,14,15)/t9-/m0/s1