2-naphthalen-2-yloxy-N-[[4-(1,2,4-triazol-1-ylmethyl)phenyl]methyl]ethanamide

Systemtic Name: 2-naphthalen-2-yloxy-N-[[4-(1,2,4-triazol-1-ylmethyl)phenyl]methyl]ethanamide Openeye Name: 2-(2-naphthyloxy)-N-[[4-(1,2,4-triazol-1-ylmethyl)phenyl]methyl]acetamide CAS Name: 2-(2-naphthalenyloxy)-N-[[4-(1,2,4-triazol-1-ylmethyl)phenyl]methyl]acetamide IUPAC Name: 2-naphthalen-2-yloxy-N-[[4-(1,2,4-triazol-1-ylmethyl)phenyl]methyl]acetamide Traditional Name: 2-(2-naphthoxy)-N-[4-(1,2,4-triazol-1-ylmethyl)benzyl]acetamide Formula: C22H20N4O2 MolecularWeight: 372.4198

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)OCC(=O)NCC3=CC=C(C=C3)CN4C=NC=N4

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)OCC(=O)NCC3=CC=C(C=C3)CN4C=NC=N4

InChI

InChI=1S/C22H20N4O2/c27-22(14-28-21-10-9-19-3-1-2-4-20(19)11-21)24-12-17-5-7-18(8-6-17)13-26-16-23-15-25-26/h1-11,15-16H,12-14H2,(H,24,27)