N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]-3-phenylmethoxy-benzamide

Systemtic Name: N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]-3-phenylmethoxy-benzamide Openeye Name: 3-benzyloxy-N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]benzamide CAS Name: N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]-3-phenylmethoxybenzamide IUPAC Name: N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]-3-phenylmethoxybenzamide Traditional Name: 3-benzoxy-N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]benzamide Formula: C23H20N4O2 MolecularWeight: 384.4305

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NN=C1C2=CC(=CC=C2)NC(=O)C3=CC(=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

CN1C=NN=C1C2=CC(=CC=C2)NC(=O)C3=CC(=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C23H20N4O2/c1-27-16-24-26-22(27)18-9-5-11-20(13-18)25-23(28)19-10-6-12-21(14-19)29-15-17-7-3-2-4-8-17/h2-14,16H,15H2,1H3,(H,25,28)