N-(benzotriazol-1-ylmethyl)-N-phenylmethoxy-ethanamide

Systemtic Name: N-(benzotriazol-1-ylmethyl)-N-phenylmethoxy-ethanamide Openeye Name: N-(benzotriazol-1-ylmethyl)-N-benzyloxy-acetamide CAS Name: N-(1-benzotriazolylmethyl)-N-phenylmethoxyacetamide IUPAC Name: N-(benzotriazol-1-ylmethyl)-N-phenylmethoxyacetamide Traditional Name: N-(benzotriazol-1-ylmethyl)-N-benzoxy-acetamide Formula: C16H16N4O2 MolecularWeight: 296.32384

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CN1C2=CC=CC=C2N=N1)OCC3=CC=CC=C3

Isomeric SMILES

CC(=O)N(CN1C2=CC=CC=C2N=N1)OCC3=CC=CC=C3

InChI

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