N-[(R)-benzotriazol-1-yl-(4-methoxyphenyl)methyl]benzamide

Systemtic Name: N-[(R)-benzotriazol-1-yl-(4-methoxyphenyl)methyl]benzamide Openeye Name: N-[(R)-benzotriazol-1-yl-(4-methoxyphenyl)methyl]benzamide CAS Name: N-[(R)-1-benzotriazolyl-(4-methoxyphenyl)methyl]benzamide IUPAC Name: N-[(R)-benzotriazol-1-yl-(4-methoxyphenyl)methyl]benzamide Traditional Name: N-[(R)-benzotriazol-1-yl-(4-methoxyphenyl)methyl]benzamide Formula: C21H18N4O2 MolecularWeight: 358.39322

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(NC(=O)C2=CC=CC=C2)N3C4=CC=CC=C4N=N3

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](NC(=O)C2=CC=CC=C2)N3C4=CC=CC=C4N=N3

InChI

InChI=1S/C21H18N4O2/c1-27-17-13-11-15(12-14-17)20(22-21(26)16-7-3-2-4-8-16)25-19-10-6-5-9-18(19)23-24-25/h2-14,20H,1H3,(H,22,26)/t20-/m1/s1