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

Systemtic Name: 3-azanyl-2-methyl-N-[(2S)-pentan-2-yl]benzamide Openeye Name: 3-amino-2-methyl-N-[(1S)-1-methylbutyl]benzamide CAS Name: 3-amino-2-methyl-N-[(2S)-pentan-2-yl]benzamide IUPAC Name: 3-amino-2-methyl-N-[(2S)-pentan-2-yl]benzamide Traditional Name: 3-amino-2-methyl-N-[(1S)-1-methylbutyl]benzamide Formula: C13H20N2O MolecularWeight: 220.3107

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N2O/c1-4-6-9(2)15-13(16)11-7-5-8-12(14)10(11)3/h5,7-9H,4,6,14H2,1-3H3,(H,15,16)/t9-/m0/s1