N'-(1-adamantyl)-N-(1,3-benzodioxol-5-ylmethyl)butanediamide

Systemtic Name: N'-(1-adamantyl)-N-(1,3-benzodioxol-5-ylmethyl)butanediamide Openeye Name: N'-(1-adamantyl)-N-(1,3-benzodioxol-5-ylmethyl)butanediamide CAS Name: N'-(1-adamantyl)-N-(1,3-benzodioxol-5-ylmethyl)butanediamide IUPAC Name: N'-(1-adamantyl)-N-(1,3-benzodioxol-5-ylmethyl)butanediamide Traditional Name: N'-(1-adamantyl)-N-piperonyl-succinamide Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NC(=O)CCC(=O)NCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NC(=O)CCC(=O)NCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C22H28N2O4/c25-20(23-12-14-1-2-18-19(8-14)28-13-27-18)3-4-21(26)24-22-9-15-5-16(10-22)7-17(6-15)11-22/h1-2,8,15-17H,3-7,9-13H2,(H,23,25)(H,24,26)