2-(benzotriazol-1-yl)-N-phenyl-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(benzotriazol-1-yl)-N-phenyl-N-(phenylmethyl)ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-benzyl-N-phenyl-acetamide CAS Name: 2-(1-benzotriazolyl)-N-phenyl-N-(phenylmethyl)acetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-benzyl-N-phenylacetamide Traditional Name: 2-(benzotriazol-1-yl)-N-benzyl-N-phenyl-acetamide Formula: C21H18N4O MolecularWeight: 342.39382

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(C2=CC=CC=C2)C(=O)CN3C4=CC=CC=C4N=N3

Isomeric SMILES

C1=CC=C(C=C1)CN(C2=CC=CC=C2)C(=O)CN3C4=CC=CC=C4N=N3

InChI

InChI=1S/C21H18N4O/c26-21(16-25-20-14-8-7-13-19(20)22-23-25)24(18-11-5-2-6-12-18)15-17-9-3-1-4-10-17/h1-14H,15-16H2