N-(1-adamantyl)-2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]ethanamide

Systemtic Name: N-(1-adamantyl)-2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]ethanamide Openeye Name: N-(1-adamantyl)-2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]acetamide CAS Name: N-(1-adamantyl)-2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]acetamide IUPAC Name: N-(1-adamantyl)-2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]acetamide Traditional Name: N-(1-adamantyl)-2-[methyl(piperonyl)amino]acetamide Formula: C21H28N2O3 MolecularWeight: 356.45862

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCO2)CC(=O)NC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCO2)CC(=O)NC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C21H28N2O3/c1-23(11-14-2-3-18-19(7-14)26-13-25-18)12-20(24)22-21-8-15-4-16(9-21)6-17(5-15)10-21/h2-3,7,15-17H,4-6,8-13H2,1H3,(H,22,24)