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

Systemtic Name: N-[(S)-benzotriazol-1-yl(phenyl)methyl]-2-phenyl-ethanamide Openeye Name: N-[(S)-benzotriazol-1-yl(phenyl)methyl]-2-phenyl-acetamide CAS Name: N-[(S)-1-benzotriazolyl(phenyl)methyl]-2-phenylacetamide IUPAC Name: N-[(S)-benzotriazol-1-yl(phenyl)methyl]-2-phenylacetamide Traditional Name: N-[(S)-benzotriazol-1-yl(phenyl)methyl]-2-phenyl-acetamide Formula: C21H18N4O MolecularWeight: 342.39382

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18N4O/c26-20(15-16-9-3-1-4-10-16)22-21(17-11-5-2-6-12-17)25-19-14-8-7-13-18(19)23-24-25/h1-14,21H,15H2,(H,22,26)/t21-/m0/s1