3-(1,3-benzodioxol-5-yloxymethyl)-N-(4-phenylbutan-2-yl)-1,2,4-oxadiazole-5-carboxamide

Systemtic Name: 3-(1,3-benzodioxol-5-yloxymethyl)-N-(4-phenylbutan-2-yl)-1,2,4-oxadiazole-5-carboxamide Openeye Name: 3-(1,3-benzodioxol-5-yloxymethyl)-N-(1-methyl-3-phenyl-propyl)-1,2,4-oxadiazole-5-carboxamide CAS Name: 3-(1,3-benzodioxol-5-yloxymethyl)-N-(4-phenylbutan-2-yl)-1,2,4-oxadiazole-5-carboxamide IUPAC Name: 3-(1,3-benzodioxol-5-yloxymethyl)-N-(4-phenylbutan-2-yl)-1,2,4-oxadiazole-5-carboxamide Traditional Name: 3-(1,3-benzodioxol-5-yloxymethyl)-N-(1-methyl-3-phenyl-propyl)-1,2,4-oxadiazole-5-carboxamide Formula: C21H21N3O5 MolecularWeight: 395.40854

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)C2=NC(=NO2)COC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)C2=NC(=NO2)COC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H21N3O5/c1-14(7-8-15-5-3-2-4-6-15)22-20(25)21-23-19(24-29-21)12-26-16-9-10-17-18(11-16)28-13-27-17/h2-6,9-11,14H,7-8,12-13H2,1H3,(H,22,25)