2-(2-aminophenyl)-N-[(2S)-pentan-2-yl]ethanamide

Systemtic Name: 2-(2-aminophenyl)-N-[(2S)-pentan-2-yl]ethanamide Openeye Name: 2-(2-aminophenyl)-N-[(1S)-1-methylbutyl]acetamide CAS Name: 2-(2-aminophenyl)-N-[(2S)-pentan-2-yl]acetamide IUPAC Name: 2-(2-aminophenyl)-N-[(2S)-pentan-2-yl]acetamide Traditional Name: 2-(2-aminophenyl)-N-[(1S)-1-methylbutyl]acetamide Formula: C13H20N2O MolecularWeight: 220.3107

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)CC1=CC=CC=C1N

Isomeric SMILES

CCC[C@H](C)NC(=O)CC1=CC=CC=C1N

InChI

InChI=1S/C13H20N2O/c1-3-6-10(2)15-13(16)9-11-7-4-5-8-12(11)14/h4-5,7-8,10H,3,6,9,14H2,1-2H3,(H,15,16)/t10-/m0/s1