N-[(1S)-1-(benzotriazol-1-yl)-2-phenyl-ethyl]-2-phenyl-ethanamide

Systemtic Name: N-[(1S)-1-(benzotriazol-1-yl)-2-phenyl-ethyl]-2-phenyl-ethanamide Openeye Name: N-[(1S)-1-(benzotriazol-1-yl)-2-phenyl-ethyl]-2-phenyl-acetamide CAS Name: N-[(1S)-1-(1-benzotriazolyl)-2-phenylethyl]-2-phenylacetamide IUPAC Name: N-[(1S)-1-(benzotriazol-1-yl)-2-phenylethyl]-2-phenylacetamide Traditional Name: N-[(1S)-1-(benzotriazol-1-yl)-2-phenyl-ethyl]-2-phenyl-acetamide Formula: C22H20N4O MolecularWeight: 356.4204

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(NC(=O)CC2=CC=CC=C2)N3C4=CC=CC=C4N=N3

Isomeric SMILES

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

InChI

InChI=1S/C22H20N4O/c27-22(16-18-11-5-2-6-12-18)23-21(15-17-9-3-1-4-10-17)26-20-14-8-7-13-19(20)24-25-26/h1-14,21H,15-16H2,(H,23,27)/t21-/m0/s1