2-(benzotriazol-1-yloxy)-N-[(1R)-1-phenylethyl]ethanamide

Systemtic Name: 2-(benzotriazol-1-yloxy)-N-[(1R)-1-phenylethyl]ethanamide Openeye Name: 2-(benzotriazol-1-yloxy)-N-[(1R)-1-phenylethyl]acetamide CAS Name: 2-(1-benzotriazolyloxy)-N-[(1R)-1-phenylethyl]acetamide IUPAC Name: 2-(benzotriazol-1-yloxy)-N-[(1R)-1-phenylethyl]acetamide Traditional Name: 2-(benzotriazol-1-yloxy)-N-[(1R)-1-phenylethyl]acetamide Formula: C16H16N4O2 MolecularWeight: 296.32384

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N4O2/c1-12(13-7-3-2-4-8-13)17-16(21)11-22-20-15-10-6-5-9-14(15)18-19-20/h2-10,12H,11H2,1H3,(H,17,21)/t12-/m1/s1