N-phenethyl-2-[4-(3-phenyl-1,2,4-oxadiazol-5-yl)phenoxy]ethanamide

Systemtic Name: N-phenethyl-2-[4-(3-phenyl-1,2,4-oxadiazol-5-yl)phenoxy]ethanamide Openeye Name: N-phenethyl-2-[4-(3-phenyl-1,2,4-oxadiazol-5-yl)phenoxy]acetamide CAS Name: N-phenethyl-2-[4-(3-phenyl-1,2,4-oxadiazol-5-yl)phenoxy]acetamide IUPAC Name: N-phenethyl-2-[4-(3-phenyl-1,2,4-oxadiazol-5-yl)phenoxy]acetamide Traditional Name: N-phenethyl-2-[4-(3-phenyl-1,2,4-oxadiazol-5-yl)phenoxy]acetamide Formula: C24H21N3O3 MolecularWeight: 399.44184

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)COC2=CC=C(C=C2)C3=NC(=NO3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)COC2=CC=C(C=C2)C3=NC(=NO3)C4=CC=CC=C4

InChI

InChI=1S/C24H21N3O3/c28-22(25-16-15-18-7-3-1-4-8-18)17-29-21-13-11-20(12-14-21)24-26-23(27-30-24)19-9-5-2-6-10-19/h1-14H,15-17H2,(H,25,28)