2-(benzotriazol-1-yl)-N-phenethyl-ethanamide

Systemtic Name: 2-(benzotriazol-1-yl)-N-phenethyl-ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-phenethyl-acetamide CAS Name: 2-(1-benzotriazolyl)-N-phenethylacetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-phenethylacetamide Traditional Name: 2-(benzotriazol-1-yl)-N-phenethyl-acetamide Formula: C16H16N4O MolecularWeight: 280.32444

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)CN2C3=CC=CC=C3N=N2

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)CN2C3=CC=CC=C3N=N2

InChI

InChI=1S/C16H16N4O/c21-16(17-11-10-13-6-2-1-3-7-13)12-20-15-9-5-4-8-14(15)18-19-20/h1-9H,10-12H2,(H,17,21)