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

Systemtic Name: N-(1-adamantylcarbamoyl)-2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]ethanamide Openeye Name: N-(1-adamantylcarbamoyl)-2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]acetamide CAS Name: N-[(1-adamantylamino)-oxomethyl]-2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]acetamide IUPAC Name: N-(1-adamantylcarbamoyl)-2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]acetamide Traditional Name: N-(1-adamantylcarbamoyl)-2-[methyl(piperonyl)amino]acetamide Formula: C22H29N3O4 MolecularWeight: 399.48336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O4/c1-25(11-14-2-3-18-19(7-14)29-13-28-18)12-20(26)23-21(27)24-22-8-15-4-16(9-22)6-17(5-15)10-22/h2-3,7,15-17H,4-6,8-13H2,1H3,(H2,23,24,26,27)