2-(1-adamantyl)-N-[2-[1-(1-benzofuran-2-yl)ethylamino]-2-oxidanylidene-ethyl]ethanamide

Systemtic Name: 2-(1-adamantyl)-N-[2-[1-(1-benzofuran-2-yl)ethylamino]-2-oxidanylidene-ethyl]ethanamide Openeye Name: 2-(1-adamantyl)-N-[2-[1-(benzofuran-2-yl)ethylamino]-2-oxo-ethyl]acetamide CAS Name: 2-(1-adamantyl)-N-[2-[1-(2-benzofuranyl)ethylamino]-2-oxoethyl]acetamide IUPAC Name: 2-(1-adamantyl)-N-[2-[1-(1-benzofuran-2-yl)ethylamino]-2-oxoethyl]acetamide Traditional Name: 2-(1-adamantyl)-N-[2-[1-(benzofuran-2-yl)ethylamino]-2-keto-ethyl]acetamide Formula: C24H30N2O3 MolecularWeight: 394.5066

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)NC(=O)CNC(=O)CC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CC(C1=CC2=CC=CC=C2O1)NC(=O)CNC(=O)CC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C24H30N2O3/c1-15(21-9-19-4-2-3-5-20(19)29-21)26-23(28)14-25-22(27)13-24-10-16-6-17(11-24)8-18(7-16)12-24/h2-5,9,15-18H,6-8,10-14H2,1H3,(H,25,27)(H,26,28)