2-(1-adamantyl)-N-[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxidanylidene-ethyl]ethanamide

Systemtic Name: 2-(1-adamantyl)-N-[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxidanylidene-ethyl]ethanamide Openeye Name: 2-(1-adamantyl)-N-[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxo-ethyl]acetamide CAS Name: 2-(1-adamantyl)-N-[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxoethyl]acetamide IUPAC Name: 2-(1-adamantyl)-N-[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxoethyl]acetamide Traditional Name: 2-(1-adamantyl)-N-[2-keto-2-(piperonylamino)ethyl]acetamide Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)CC(=O)NCC(=O)NCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)CC(=O)NCC(=O)NCC4=CC5=C(C=C4)OCO5

InChI

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