2-(benzotriazol-1-yl)-N-(4-phenylmethoxyphenyl)ethanamide

Systemtic Name: 2-(benzotriazol-1-yl)-N-(4-phenylmethoxyphenyl)ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-(4-benzyloxyphenyl)acetamide CAS Name: 2-(1-benzotriazolyl)-N-(4-phenylmethoxyphenyl)acetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-(4-phenylmethoxyphenyl)acetamide Traditional Name: 2-(benzotriazol-1-yl)-N-(4-benzoxyphenyl)acetamide Formula: C21H18N4O2 MolecularWeight: 358.39322

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)CN3C4=CC=CC=C4N=N3

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)CN3C4=CC=CC=C4N=N3

InChI

InChI=1S/C21H18N4O2/c26-21(14-25-20-9-5-4-8-19(20)23-24-25)22-17-10-12-18(13-11-17)27-15-16-6-2-1-3-7-16/h1-13H,14-15H2,(H,22,26)