2-(4-aminophenyl)-N-[(2S)-pentan-2-yl]ethanamide

Systemtic Name: 2-(4-aminophenyl)-N-[(2S)-pentan-2-yl]ethanamide Openeye Name: 2-(4-aminophenyl)-N-[(1S)-1-methylbutyl]acetamide CAS Name: 2-(4-aminophenyl)-N-[(2S)-pentan-2-yl]acetamide IUPAC Name: 2-(4-aminophenyl)-N-[(2S)-pentan-2-yl]acetamide Traditional Name: 2-(4-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=C(C=C1)N

Isomeric SMILES

CCC[C@H](C)NC(=O)CC1=CC=C(C=C1)N

InChI

InChI=1S/C13H20N2O/c1-3-4-10(2)15-13(16)9-11-5-7-12(14)8-6-11/h5-8,10H,3-4,9,14H2,1-2H3,(H,15,16)/t10-/m0/s1