N-[4-(4-phenylmethoxyphenoxy)butyl]-4-(1,2,4-triazol-1-yl)benzamide

Systemtic Name: N-[4-(4-phenylmethoxyphenoxy)butyl]-4-(1,2,4-triazol-1-yl)benzamide Openeye Name: N-[4-(4-benzyloxyphenoxy)butyl]-4-(1,2,4-triazol-1-yl)benzamide CAS Name: N-[4-(4-phenylmethoxyphenoxy)butyl]-4-(1,2,4-triazol-1-yl)benzamide IUPAC Name: N-[4-(4-phenylmethoxyphenoxy)butyl]-4-(1,2,4-triazol-1-yl)benzamide Traditional Name: N-[4-(4-benzoxyphenoxy)butyl]-4-(1,2,4-triazol-1-yl)benzamide Formula: C26H26N4O3 MolecularWeight: 442.50964

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCCCCNC(=O)C3=CC=C(C=C3)N4C=NC=N4

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCCCCNC(=O)C3=CC=C(C=C3)N4C=NC=N4

InChI

InChI=1S/C26H26N4O3/c31-26(22-8-10-23(11-9-22)30-20-27-19-29-30)28-16-4-5-17-32-24-12-14-25(15-13-24)33-18-21-6-2-1-3-7-21/h1-3,6-15,19-20H,4-5,16-18H2,(H,28,31)