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

Systemtic Name: N-(1-adamantylmethyl)-2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]ethanamide Openeye Name: N-(1-adamantylmethyl)-2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]acetamide CAS Name: N-(1-adamantylmethyl)-2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]acetamide IUPAC Name: N-(1-adamantylmethyl)-2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]acetamide Traditional Name: N-(1-adamantylmethyl)-2-[methyl(piperonyl)amino]acetamide Formula: C22H30N2O3 MolecularWeight: 370.4852

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCO2)CC(=O)NCC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCO2)CC(=O)NCC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C22H30N2O3/c1-24(11-15-2-3-19-20(7-15)27-14-26-19)12-21(25)23-13-22-8-16-4-17(9-22)6-18(5-16)10-22/h2-3,7,16-18H,4-6,8-14H2,1H3,(H,23,25)