N-(4-phenylmethoxyphenyl)-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide

Systemtic Name: N-(4-phenylmethoxyphenyl)-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-(4-benzyloxyphenyl)-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide CAS Name: N-(4-phenylmethoxyphenyl)-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-(4-phenylmethoxyphenyl)-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-(4-benzoxyphenyl)-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propionamide Formula: C24H21N3O3 MolecularWeight: 399.44184

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)CCC3=NC(=NO3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)CCC3=NC(=NO3)C4=CC=CC=C4

InChI

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