N-[(R)-benzotriazol-1-yl-(2-methylphenyl)methyl]-2-phenyl-ethanamide

Systemtic Name: N-[(R)-benzotriazol-1-yl-(2-methylphenyl)methyl]-2-phenyl-ethanamide Openeye Name: N-[(R)-benzotriazol-1-yl(o-tolyl)methyl]-2-phenyl-acetamide CAS Name: N-[(R)-1-benzotriazolyl-(2-methylphenyl)methyl]-2-phenylacetamide IUPAC Name: N-[(R)-benzotriazol-1-yl-(2-methylphenyl)methyl]-2-phenylacetamide Traditional Name: N-[(R)-benzotriazol-1-yl(o-tolyl)methyl]-2-phenyl-acetamide Formula: C22H20N4O MolecularWeight: 356.4204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(NC(=O)CC2=CC=CC=C2)N3C4=CC=CC=C4N=N3

Isomeric SMILES

CC1=CC=CC=C1[C@H](NC(=O)CC2=CC=CC=C2)N3C4=CC=CC=C4N=N3

InChI

InChI=1S/C22H20N4O/c1-16-9-5-6-12-18(16)22(23-21(27)15-17-10-3-2-4-11-17)26-20-14-8-7-13-19(20)24-25-26/h2-14,22H,15H2,1H3,(H,23,27)/t22-/m1/s1