N-[3-[[(2S)-butan-2-yl]amino]phenyl]ethanamide

Systemtic Name: N-[3-[[(2S)-butan-2-yl]amino]phenyl]ethanamide Openeye Name: N-[3-[[(1S)-1-methylpropyl]amino]phenyl]acetamide CAS Name: N-[3-[[(2S)-butan-2-yl]amino]phenyl]acetamide IUPAC Name: N-[3-[[(2S)-butan-2-yl]amino]phenyl]acetamide Traditional Name: N-[3-[[(1S)-1-methylpropyl]amino]phenyl]acetamide Formula: C12H18N2O MolecularWeight: 206.28412

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC1=CC=CC(=C1)NC(=O)C

Isomeric SMILES

CC[C@H](C)NC1=CC=CC(=C1)NC(=O)C

InChI

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