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

Systemtic Name: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[[2-(phenoxymethyl)phenyl]methyl]butanamide Openeye Name: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[[2-(phenoxymethyl)phenyl]methyl]butanamide CAS Name: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[[2-(phenoxymethyl)phenyl]methyl]butanamide IUPAC Name: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[[2-(phenoxymethyl)phenyl]methyl]butanamide Traditional Name: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[2-(phenoxymethyl)benzyl]butyramide Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NOC(=N1)CCCC(=O)NCC2=CC=CC=C2COC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1=NOC(=N1)CCCC(=O)NCC2=CC=CC=C2COC3=CC=CC=C3

InChI

InChI=1S/C24H29N3O3/c1-24(2,3)23-26-22(30-27-23)15-9-14-21(28)25-16-18-10-7-8-11-19(18)17-29-20-12-5-4-6-13-20/h4-8,10-13H,9,14-17H2,1-3H3,(H,25,28)