2-(benzotriazol-1-yl)-N-[[4-(phenoxymethyl)phenyl]methyl]ethanamide

Systemtic Name: 2-(benzotriazol-1-yl)-N-[[4-(phenoxymethyl)phenyl]methyl]ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-[[4-(phenoxymethyl)phenyl]methyl]acetamide CAS Name: 2-(1-benzotriazolyl)-N-[[4-(phenoxymethyl)phenyl]methyl]acetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-[[4-(phenoxymethyl)phenyl]methyl]acetamide Traditional Name: 2-(benzotriazol-1-yl)-N-[4-(phenoxymethyl)benzyl]acetamide Formula: C22H20N4O2 MolecularWeight: 372.4198

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC2=CC=C(C=C2)CNC(=O)CN3C4=CC=CC=C4N=N3

Isomeric SMILES

C1=CC=C(C=C1)OCC2=CC=C(C=C2)CNC(=O)CN3C4=CC=CC=C4N=N3

InChI

InChI=1S/C22H20N4O2/c27-22(15-26-21-9-5-4-8-20(21)24-25-26)23-14-17-10-12-18(13-11-17)16-28-19-6-2-1-3-7-19/h1-13H,14-16H2,(H,23,27)