3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[4-(2-methoxyethoxy)phenyl]propanamide

Systemtic Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[4-(2-methoxyethoxy)phenyl]propanamide Openeye Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[4-(2-methoxyethoxy)phenyl]propanamide CAS Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[4-(2-methoxyethoxy)phenyl]propanamide IUPAC Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[4-(2-methoxyethoxy)phenyl]propanamide Traditional Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[4-(2-methoxyethoxy)phenyl]propionamide Formula: C18H25N3O4 MolecularWeight: 347.4088

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NOC(=N1)CCC(=O)NC2=CC=C(C=C2)OCCOC

Isomeric SMILES

CC(C)(C)C1=NOC(=N1)CCC(=O)NC2=CC=C(C=C2)OCCOC

InChI

InChI=1S/C18H25N3O4/c1-18(2,3)17-20-16(25-21-17)10-9-15(22)19-13-5-7-14(8-6-13)24-12-11-23-4/h5-8H,9-12H2,1-4H3,(H,19,22)