N-(1-adamantyl)-2-[[(2S)-2-(dimethylamino)-2-phenyl-ethyl]amino]ethanamide

Systemtic Name: N-(1-adamantyl)-2-[[(2S)-2-(dimethylamino)-2-phenyl-ethyl]amino]ethanamide Openeye Name: N-(1-adamantyl)-2-[[(2S)-2-(dimethylamino)-2-phenyl-ethyl]amino]acetamide CAS Name: N-(1-adamantyl)-2-[[(2S)-2-(dimethylamino)-2-phenylethyl]amino]acetamide IUPAC Name: N-(1-adamantyl)-2-[[(2S)-2-(dimethylamino)-2-phenylethyl]amino]acetamide Traditional Name: N-(1-adamantyl)-2-[[(2S)-2-(dimethylamino)-2-phenyl-ethyl]amino]acetamide Formula: C22H33N3O MolecularWeight: 355.51692

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CNCC(=O)NC12CC3CC(C1)CC(C3)C2)C4=CC=CC=C4

Isomeric SMILES

CN(C)[C@H](CNCC(=O)NC12CC3CC(C1)CC(C3)C2)C4=CC=CC=C4

InChI

InChI=1S/C22H33N3O/c1-25(2)20(19-6-4-3-5-7-19)14-23-15-21(26)24-22-11-16-8-17(12-22)10-18(9-16)13-22/h3-7,16-18,20,23H,8-15H2,1-2H3,(H,24,26)/t16?,17?,18?,20-,22?/m1/s1