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

Systemtic Name: 3-methoxy-4-phenylmethoxy-N-[[4-(1,2,4-triazol-1-ylmethyl)phenyl]methyl]benzamide Openeye Name: 4-benzyloxy-3-methoxy-N-[[4-(1,2,4-triazol-1-ylmethyl)phenyl]methyl]benzamide CAS Name: 3-methoxy-4-phenylmethoxy-N-[[4-(1,2,4-triazol-1-ylmethyl)phenyl]methyl]benzamide IUPAC Name: 3-methoxy-4-phenylmethoxy-N-[[4-(1,2,4-triazol-1-ylmethyl)phenyl]methyl]benzamide Traditional Name: 4-benzoxy-3-methoxy-N-[4-(1,2,4-triazol-1-ylmethyl)benzyl]benzamide Formula: C25H24N4O3 MolecularWeight: 428.48306

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NCC2=CC=C(C=C2)CN3C=NC=N3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NCC2=CC=C(C=C2)CN3C=NC=N3)OCC4=CC=CC=C4

InChI

InChI=1S/C25H24N4O3/c1-31-24-13-22(11-12-23(24)32-16-21-5-3-2-4-6-21)25(30)27-14-19-7-9-20(10-8-19)15-29-18-26-17-28-29/h2-13,17-18H,14-16H2,1H3,(H,27,30)