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

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N2O/c1-4-5-10(3)15-13(16)11-7-6-9(2)12(14)8-11/h6-8,10H,4-5,14H2,1-3H3,(H,15,16)/t10-/m0/s1