N-(1,3-benzodioxol-5-ylmethyl)-3-[3-(4-tert-butylphenyl)-1,2,4-oxadiazol-5-yl]propanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[3-(4-tert-butylphenyl)-1,2,4-oxadiazol-5-yl]propanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[3-(4-tert-butylphenyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[3-(4-tert-butylphenyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[3-(4-tert-butylphenyl)-1,2,4-oxadiazol-5-yl]propanamide Traditional Name: 3-[3-(4-tert-butylphenyl)-1,2,4-oxadiazol-5-yl]-N-piperonyl-propionamide Formula: C23H25N3O4 MolecularWeight: 407.4623

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C23H25N3O4/c1-23(2,3)17-7-5-16(6-8-17)22-25-21(30-26-22)11-10-20(27)24-13-15-4-9-18-19(12-15)29-14-28-18/h4-9,12H,10-11,13-14H2,1-3H3,(H,24,27)