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

Systemtic Name: N-[2-(4-ethoxyphenoxy)phenyl]-4-(1,2,4-triazol-1-yl)benzamide Openeye Name: N-[2-(4-ethoxyphenoxy)phenyl]-4-(1,2,4-triazol-1-yl)benzamide CAS Name: N-[2-(4-ethoxyphenoxy)phenyl]-4-(1,2,4-triazol-1-yl)benzamide IUPAC Name: N-[2-(4-ethoxyphenoxy)phenyl]-4-(1,2,4-triazol-1-yl)benzamide Traditional Name: N-[2-(4-ethoxyphenoxy)phenyl]-4-(1,2,4-triazol-1-yl)benzamide Formula: C23H20N4O3 MolecularWeight: 400.4299

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)C3=CC=C(C=C3)N4C=NC=N4

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)C3=CC=C(C=C3)N4C=NC=N4

InChI

InChI=1S/C23H20N4O3/c1-2-29-19-11-13-20(14-12-19)30-22-6-4-3-5-21(22)26-23(28)17-7-9-18(10-8-17)27-16-24-15-25-27/h3-16H,2H2,1H3,(H,26,28)