2-(benzotriazol-1-yloxy)-N-[4-[(2S)-butan-2-yl]phenyl]ethanamide

Systemtic Name: 2-(benzotriazol-1-yloxy)-N-[4-[(2S)-butan-2-yl]phenyl]ethanamide Openeye Name: 2-(benzotriazol-1-yloxy)-N-[4-[(1S)-1-methylpropyl]phenyl]acetamide CAS Name: 2-(1-benzotriazolyloxy)-N-[4-[(2S)-butan-2-yl]phenyl]acetamide IUPAC Name: 2-(benzotriazol-1-yloxy)-N-[4-[(2S)-butan-2-yl]phenyl]acetamide Traditional Name: 2-(benzotriazol-1-yloxy)-N-[4-[(1S)-1-methylpropyl]phenyl]acetamide Formula: C18H20N4O2 MolecularWeight: 324.377

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)NC(=O)CON2C3=CC=CC=C3N=N2

Isomeric SMILES

CC[C@H](C)C1=CC=C(C=C1)NC(=O)CON2C3=CC=CC=C3N=N2

InChI

InChI=1S/C18H20N4O2/c1-3-13(2)14-8-10-15(11-9-14)19-18(23)12-24-22-17-7-5-4-6-16(17)20-21-22/h4-11,13H,3,12H2,1-2H3,(H,19,23)/t13-/m0/s1