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

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

Isomeric SMILES

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

InChI

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