N-[1-(1-adamantyl)ethyl]-2-(6-methoxy-1-benzofuran-3-yl)ethanamide

Systemtic Name: N-[1-(1-adamantyl)ethyl]-2-(6-methoxy-1-benzofuran-3-yl)ethanamide Openeye Name: N-[1-(1-adamantyl)ethyl]-2-(6-methoxybenzofuran-3-yl)acetamide CAS Name: N-[1-(1-adamantyl)ethyl]-2-(6-methoxy-3-benzofuranyl)acetamide IUPAC Name: N-[1-(1-adamantyl)ethyl]-2-(6-methoxy-1-benzofuran-3-yl)acetamide Traditional Name: N-[1-(1-adamantyl)ethyl]-2-(6-methoxybenzofuran-3-yl)acetamide Formula: C23H29NO3 MolecularWeight: 367.48126

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)CC4=COC5=C4C=CC(=C5)OC

Isomeric SMILES

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)CC4=COC5=C4C=CC(=C5)OC

InChI

InChI=1S/C23H29NO3/c1-14(23-10-15-5-16(11-23)7-17(6-15)12-23)24-22(25)8-18-13-27-21-9-19(26-2)3-4-20(18)21/h3-4,9,13-17H,5-8,10-12H2,1-2H3,(H,24,25)