3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)-N-[[2-(propan-2-yloxymethyl)phenyl]methyl]propanamide

Systemtic Name: 3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)-N-[[2-(propan-2-yloxymethyl)phenyl]methyl]propanamide Openeye Name: N-[[2-(isopropoxymethyl)phenyl]methyl]-3-(3-isopropyl-1,2,4-oxadiazol-5-yl)propanamide CAS Name: 3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)-N-[[2-(propan-2-yloxymethyl)phenyl]methyl]propanamide IUPAC Name: 3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)-N-[[2-(propan-2-yloxymethyl)phenyl]methyl]propanamide Traditional Name: N-[2-(isopropoxymethyl)benzyl]-3-(3-isopropyl-1,2,4-oxadiazol-5-yl)propionamide Formula: C19H27N3O3 MolecularWeight: 345.43598

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NOC(=N1)CCC(=O)NCC2=CC=CC=C2COC(C)C

Isomeric SMILES

CC(C)C1=NOC(=N1)CCC(=O)NCC2=CC=CC=C2COC(C)C

InChI

InChI=1S/C19H27N3O3/c1-13(2)19-21-18(25-22-19)10-9-17(23)20-11-15-7-5-6-8-16(15)12-24-14(3)4/h5-8,13-14H,9-12H2,1-4H3,(H,20,23)