2-(benzotriazol-1-yloxy)-N-(3-phenylpropyl)ethanamide

Systemtic Name: 2-(benzotriazol-1-yloxy)-N-(3-phenylpropyl)ethanamide Openeye Name: 2-(benzotriazol-1-yloxy)-N-(3-phenylpropyl)acetamide CAS Name: 2-(1-benzotriazolyloxy)-N-(3-phenylpropyl)acetamide IUPAC Name: 2-(benzotriazol-1-yloxy)-N-(3-phenylpropyl)acetamide Traditional Name: 2-(benzotriazol-1-yloxy)-N-(3-phenylpropyl)acetamide Formula: C17H18N4O2 MolecularWeight: 310.35042

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCNC(=O)CON2C3=CC=CC=C3N=N2

Isomeric SMILES

C1=CC=C(C=C1)CCCNC(=O)CON2C3=CC=CC=C3N=N2

InChI

InChI=1S/C17H18N4O2/c22-17(18-12-6-9-14-7-2-1-3-8-14)13-23-21-16-11-5-4-10-15(16)19-20-21/h1-5,7-8,10-11H,6,9,12-13H2,(H,18,22)