4-[(4-ethylphenoxy)methyl]-N-[1-(phenylmethyl)-1,2,4-triazol-3-yl]benzamide

Systemtic Name: 4-[(4-ethylphenoxy)methyl]-N-[1-(phenylmethyl)-1,2,4-triazol-3-yl]benzamide Openeye Name: N-(1-benzyl-1,2,4-triazol-3-yl)-4-[(4-ethylphenoxy)methyl]benzamide CAS Name: 4-[(4-ethylphenoxy)methyl]-N-[1-(phenylmethyl)-1,2,4-triazol-3-yl]benzamide IUPAC Name: N-(1-benzyl-1,2,4-triazol-3-yl)-4-[(4-ethylphenoxy)methyl]benzamide Traditional Name: N-(1-benzyl-1,2,4-triazol-3-yl)-4-[(4-ethylphenoxy)methyl]benzamide Formula: C25H24N4O2 MolecularWeight: 412.48366

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NC3=NN(C=N3)CC4=CC=CC=C4

Isomeric SMILES

CCC1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NC3=NN(C=N3)CC4=CC=CC=C4

InChI

InChI=1S/C25H24N4O2/c1-2-19-10-14-23(15-11-19)31-17-21-8-12-22(13-9-21)24(30)27-25-26-18-29(28-25)16-20-6-4-3-5-7-20/h3-15,18H,2,16-17H2,1H3,(H,27,28,30)