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

Systemtic Name: N-phenylmethoxy-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-benzyloxy-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide CAS Name: N-phenylmethoxy-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-phenylmethoxy-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-benzoxy-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propionamide Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CONC(=O)CCC2=NC(=NO2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CONC(=O)CCC2=NC(=NO2)C3=CC=CC=C3

InChI

InChI=1S/C18H17N3O3/c22-16(20-23-13-14-7-3-1-4-8-14)11-12-17-19-18(21-24-17)15-9-5-2-6-10-15/h1-10H,11-13H2,(H,20,22)