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

Systemtic Name: 2-ethoxy-N-[4-[2-(1,2,4-triazol-1-yl)propanoylamino]phenyl]benzamide Openeye Name: 2-ethoxy-N-[4-[2-(1,2,4-triazol-1-yl)propanoylamino]phenyl]benzamide CAS Name: 2-ethoxy-N-[4-[[1-oxo-2-(1,2,4-triazol-1-yl)propyl]amino]phenyl]benzamide IUPAC Name: 2-ethoxy-N-[4-[2-(1,2,4-triazol-1-yl)propanoylamino]phenyl]benzamide Traditional Name: 2-ethoxy-N-[4-[2-(1,2,4-triazol-1-yl)propanoylamino]phenyl]benzamide Formula: C20H21N5O3 MolecularWeight: 379.41244

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)NC(=O)C(C)N3C=NC=N3

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)NC(=O)C(C)N3C=NC=N3

InChI

InChI=1S/C20H21N5O3/c1-3-28-18-7-5-4-6-17(18)20(27)24-16-10-8-15(9-11-16)23-19(26)14(2)25-13-21-12-22-25/h4-14H,3H2,1-2H3,(H,23,26)(H,24,27)