4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[(4-methoxyphenyl)methyl]butanamide

Systemtic Name: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[(4-methoxyphenyl)methyl]butanamide Openeye Name: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[(4-methoxyphenyl)methyl]butanamide CAS Name: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[(4-methoxyphenyl)methyl]butanamide IUPAC Name: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[(4-methoxyphenyl)methyl]butanamide Traditional Name: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-p-anisyl-butyramide Formula: C18H25N3O3 MolecularWeight: 331.4094

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NOC(=N1)CCCC(=O)NCC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)(C)C1=NOC(=N1)CCCC(=O)NCC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H25N3O3/c1-18(2,3)17-20-16(24-21-17)7-5-6-15(22)19-12-13-8-10-14(23-4)11-9-13/h8-11H,5-7,12H2,1-4H3,(H,19,22)