N-[4-(2-dibenzofuran-2-yloxyethanoylamino)phenyl]-2-(1,2,4-triazol-1-yl)propanamide

Systemtic Name: N-[4-(2-dibenzofuran-2-yloxyethanoylamino)phenyl]-2-(1,2,4-triazol-1-yl)propanamide Openeye Name: N-[4-[(2-dibenzofuran-2-yloxyacetyl)amino]phenyl]-2-(1,2,4-triazol-1-yl)propanamide CAS Name: N-[4-[[2-(2-dibenzofuranyloxy)-1-oxoethyl]amino]phenyl]-2-(1,2,4-triazol-1-yl)propanamide IUPAC Name: N-[4-[(2-dibenzofuran-2-yloxyacetyl)amino]phenyl]-2-(1,2,4-triazol-1-yl)propanamide Traditional Name: N-[4-[(2-dibenzofuran-2-yloxyacetyl)amino]phenyl]-2-(1,2,4-triazol-1-yl)propionamide Formula: C25H21N5O4 MolecularWeight: 455.46534

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)NC(=O)COC2=CC3=C(C=C2)OC4=CC=CC=C43)N5C=NC=N5

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)NC(=O)COC2=CC3=C(C=C2)OC4=CC=CC=C43)N5C=NC=N5

InChI

InChI=1S/C25H21N5O4/c1-16(30-15-26-14-27-30)25(32)29-18-8-6-17(7-9-18)28-24(31)13-33-19-10-11-23-21(12-19)20-4-2-3-5-22(20)34-23/h2-12,14-16H,13H2,1H3,(H,28,31)(H,29,32)