N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-ethyl-3-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-piperonyl-propionamide Formula: C21H21N3O4 MolecularWeight: 379.40914

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)CCC3=NC(=NO3)C4=CC=CC=C4

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)CCC3=NC(=NO3)C4=CC=CC=C4

InChI

InChI=1S/C21H21N3O4/c1-2-24(13-15-8-9-17-18(12-15)27-14-26-17)20(25)11-10-19-22-21(23-28-19)16-6-4-3-5-7-16/h3-9,12H,2,10-11,13-14H2,1H3