2-(benzotriazol-1-yl)-N-[2-[(2S)-butan-2-yl]phenyl]ethanamide

Systemtic Name: 2-(benzotriazol-1-yl)-N-[2-[(2S)-butan-2-yl]phenyl]ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-[2-[(1S)-1-methylpropyl]phenyl]acetamide CAS Name: 2-(1-benzotriazolyl)-N-[2-[(2S)-butan-2-yl]phenyl]acetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-[2-[(2S)-butan-2-yl]phenyl]acetamide Traditional Name: 2-(benzotriazol-1-yl)-N-[2-[(1S)-1-methylpropyl]phenyl]acetamide Formula: C18H20N4O MolecularWeight: 308.3776

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1NC(=O)CN2C3=CC=CC=C3N=N2

Isomeric SMILES

CC[C@H](C)C1=CC=CC=C1NC(=O)CN2C3=CC=CC=C3N=N2

InChI

InChI=1S/C18H20N4O/c1-3-13(2)14-8-4-5-9-15(14)19-18(23)12-22-17-11-7-6-10-16(17)20-21-22/h4-11,13H,3,12H2,1-2H3,(H,19,23)/t13-/m0/s1