2-[[2-(1-adamantyl)-2-oxidanylidene-ethyl]-ethyl-amino]-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-[[2-(1-adamantyl)-2-oxidanylidene-ethyl]-ethyl-amino]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[[2-(1-adamantyl)-2-oxo-ethyl]-ethyl-amino]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[[2-(1-adamantyl)-2-oxoethyl]-ethylamino]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[[2-(1-adamantyl)-2-oxoethyl]-ethylamino]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[[2-(1-adamantyl)-2-keto-ethyl]-ethyl-amino]-N-(4-methoxyphenyl)acetamide Formula: C23H32N2O3 MolecularWeight: 384.51178

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)C12CC3CC(C1)CC(C3)C2)CC(=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

CCN(CC(=O)C12CC3CC(C1)CC(C3)C2)CC(=O)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C23H32N2O3/c1-3-25(15-22(27)24-19-4-6-20(28-2)7-5-19)14-21(26)23-11-16-8-17(12-23)10-18(9-16)13-23/h4-7,16-18H,3,8-15H2,1-2H3,(H,24,27)