3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(1-methoxypropan-2-yl)propanamide

Systemtic Name: 3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(1-methoxypropan-2-yl)propanamide Openeye Name: N-(2-methoxy-1-methyl-ethyl)-3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: 3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(1-methoxypropan-2-yl)propanamide IUPAC Name: 3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(1-methoxypropan-2-yl)propanamide Traditional Name: N-(2-methoxy-1-methyl-ethyl)-3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C16H21N3O4 MolecularWeight: 319.35564

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=O)CCC1=NC(=NO1)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(COC)NC(=O)CCC1=NC(=NO1)C2=CC=C(C=C2)OC

InChI

InChI=1S/C16H21N3O4/c1-11(10-21-2)17-14(20)8-9-15-18-16(19-23-15)12-4-6-13(22-3)7-5-12/h4-7,11H,8-10H2,1-3H3,(H,17,20)