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

Systemtic Name: 3-[5-(1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]-N-(1-naphthalen-1-ylethyl)propanamide Openeye Name: 3-[5-(1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]-N-[1-(1-naphthyl)ethyl]propanamide CAS Name: 3-[5-(1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]-N-[1-(1-naphthalenyl)ethyl]propanamide IUPAC Name: 3-[5-(1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]-N-(1-naphthalen-1-ylethyl)propanamide Traditional Name: 3-[5-(1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]-N-[1-(1-naphthyl)ethyl]propionamide Formula: C24H21N3O4 MolecularWeight: 415.44124

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(=O)CCC3=NN=C(O3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC(C1=CC=CC2=CC=CC=C21)NC(=O)CCC3=NN=C(O3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H21N3O4/c1-15(18-8-4-6-16-5-2-3-7-19(16)18)25-22(28)11-12-23-26-27-24(31-23)17-9-10-20-21(13-17)30-14-29-20/h2-10,13,15H,11-12,14H2,1H3,(H,25,28)