N-[(S)-benzotriazol-1-yl(phenyl)methyl]-N-methyl-ethanamide

Systemtic Name: N-[(S)-benzotriazol-1-yl(phenyl)methyl]-N-methyl-ethanamide Openeye Name: N-[(S)-benzotriazol-1-yl(phenyl)methyl]-N-methyl-acetamide CAS Name: N-[(S)-1-benzotriazolyl(phenyl)methyl]-N-methylacetamide IUPAC Name: N-[(S)-benzotriazol-1-yl(phenyl)methyl]-N-methylacetamide Traditional Name: N-[(S)-benzotriazol-1-yl(phenyl)methyl]-N-methyl-acetamide Formula: C16H16N4O MolecularWeight: 280.32444

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C(C1=CC=CC=C1)N2C3=CC=CC=C3N=N2

Isomeric SMILES

CC(=O)N(C)[C@H](C1=CC=CC=C1)N2C3=CC=CC=C3N=N2

InChI

InChI=1S/C16H16N4O/c1-12(21)19(2)16(13-8-4-3-5-9-13)20-15-11-7-6-10-14(15)17-18-20/h3-11,16H,1-2H3/t16-/m0/s1