3-[5-(1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]-N-(2-methoxyethyl)-N-propan-2-yl-propanamide

Systemtic Name: 3-[5-(1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]-N-(2-methoxyethyl)-N-propan-2-yl-propanamide Openeye Name: 3-[5-(1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]-N-isopropyl-N-(2-methoxyethyl)propanamide CAS Name: 3-[5-(1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]-N-(2-methoxyethyl)-N-propan-2-ylpropanamide IUPAC Name: 3-[5-(1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]-N-(2-methoxyethyl)-N-propan-2-ylpropanamide Traditional Name: 3-[5-(1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]-N-isopropyl-N-(2-methoxyethyl)propionamide Formula: C18H23N3O5 MolecularWeight: 361.39232

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCOC)C(=O)CCC1=NN=C(O1)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(C)N(CCOC)C(=O)CCC1=NN=C(O1)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H23N3O5/c1-12(2)21(8-9-23-3)17(22)7-6-16-19-20-18(26-16)13-4-5-14-15(10-13)25-11-24-14/h4-5,10,12H,6-9,11H2,1-3H3