N-[(1R)-1-(benzotriazol-1-yl)-2-phenyl-ethyl]benzamide

Systemtic Name: N-[(1R)-1-(benzotriazol-1-yl)-2-phenyl-ethyl]benzamide Openeye Name: N-[(1R)-1-(benzotriazol-1-yl)-2-phenyl-ethyl]benzamide CAS Name: N-[(1R)-1-(1-benzotriazolyl)-2-phenylethyl]benzamide IUPAC Name: N-[(1R)-1-(benzotriazol-1-yl)-2-phenylethyl]benzamide Traditional Name: N-[(1R)-1-(benzotriazol-1-yl)-2-phenyl-ethyl]benzamide Formula: C21H18N4O MolecularWeight: 342.39382

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18N4O/c26-21(17-11-5-2-6-12-17)22-20(15-16-9-3-1-4-10-16)25-19-14-8-7-13-18(19)23-24-25/h1-14,20H,15H2,(H,22,26)/t20-/m1/s1