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

Systemtic Name: 3-phenylmethoxy-N-[4-[2-(1,2,4-triazol-1-yl)propanoylamino]phenyl]benzamide Openeye Name: 3-benzyloxy-N-[4-[2-(1,2,4-triazol-1-yl)propanoylamino]phenyl]benzamide CAS Name: N-[4-[[1-oxo-2-(1,2,4-triazol-1-yl)propyl]amino]phenyl]-3-phenylmethoxybenzamide IUPAC Name: 3-phenylmethoxy-N-[4-[2-(1,2,4-triazol-1-yl)propanoylamino]phenyl]benzamide Traditional Name: 3-benzoxy-N-[4-[2-(1,2,4-triazol-1-yl)propanoylamino]phenyl]benzamide Formula: C25H23N5O3 MolecularWeight: 441.48182

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)OCC3=CC=CC=C3)N4C=NC=N4

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)OCC3=CC=CC=C3)N4C=NC=N4

InChI

InChI=1S/C25H23N5O3/c1-18(30-17-26-16-27-30)24(31)28-21-10-12-22(13-11-21)29-25(32)20-8-5-9-23(14-20)33-15-19-6-3-2-4-7-19/h2-14,16-18H,15H2,1H3,(H,28,31)(H,29,32)