2-(benzotriazol-1-yl)-N-methyl-N-(1-phenylethyl)ethanamide

Systemtic Name: 2-(benzotriazol-1-yl)-N-methyl-N-(1-phenylethyl)ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-methyl-N-(1-phenylethyl)acetamide CAS Name: 2-(1-benzotriazolyl)-N-methyl-N-(1-phenylethyl)acetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-methyl-N-(1-phenylethyl)acetamide Traditional Name: 2-(benzotriazol-1-yl)-N-methyl-N-(1-phenylethyl)acetamide Formula: C17H18N4O MolecularWeight: 294.35102

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N4O/c1-13(14-8-4-3-5-9-14)20(2)17(22)12-21-16-11-7-6-10-15(16)18-19-21/h3-11,13H,12H2,1-2H3