N-(1-adamantyl)-2-[[(2R)-1-(1,3-benzodioxol-5-yl)propan-2-yl]amino]ethanamide

Systemtic Name: N-(1-adamantyl)-2-[[(2R)-1-(1,3-benzodioxol-5-yl)propan-2-yl]amino]ethanamide Openeye Name: N-(1-adamantyl)-2-[[(1R)-2-(1,3-benzodioxol-5-yl)-1-methyl-ethyl]amino]acetamide CAS Name: N-(1-adamantyl)-2-[[(2R)-1-(1,3-benzodioxol-5-yl)propan-2-yl]amino]acetamide IUPAC Name: N-(1-adamantyl)-2-[[(2R)-1-(1,3-benzodioxol-5-yl)propan-2-yl]amino]acetamide Traditional Name: N-(1-adamantyl)-2-[[(1R)-2-(1,3-benzodioxol-5-yl)-1-methyl-ethyl]amino]acetamide Formula: C22H30N2O3 MolecularWeight: 370.4852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](CC1=CC2=C(C=C1)OCO2)NCC(=O)NC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C22H30N2O3/c1-14(4-15-2-3-19-20(8-15)27-13-26-19)23-12-21(25)24-22-9-16-5-17(10-22)7-18(6-16)11-22/h2-3,8,14,16-18,23H,4-7,9-13H2,1H3,(H,24,25)/t14-,16?,17?,18?,22?/m1/s1