N-[1-(1-adamantyl)ethyl]-2-[[3-(oxolan-2-ylmethoxy)phenyl]amino]ethanamide

Systemtic Name: N-[1-(1-adamantyl)ethyl]-2-[[3-(oxolan-2-ylmethoxy)phenyl]amino]ethanamide Openeye Name: N-[1-(1-adamantyl)ethyl]-2-[3-(tetrahydrofuran-2-ylmethoxy)anilino]acetamide CAS Name: N-[1-(1-adamantyl)ethyl]-2-[3-(2-oxolanylmethoxy)anilino]acetamide IUPAC Name: N-[1-(1-adamantyl)ethyl]-2-[3-(oxolan-2-ylmethoxy)anilino]acetamide Traditional Name: N-[1-(1-adamantyl)ethyl]-2-[3-(tetrahydrofurfuryloxy)anilino]acetamide Formula: C25H36N2O3 MolecularWeight: 412.56494

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)CNC4=CC(=CC=C4)OCC5CCCO5

Isomeric SMILES

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)CNC4=CC(=CC=C4)OCC5CCCO5

InChI

InChI=1S/C25H36N2O3/c1-17(25-12-18-8-19(13-25)10-20(9-18)14-25)27-24(28)15-26-21-4-2-5-22(11-21)30-16-23-6-3-7-29-23/h2,4-5,11,17-20,23,26H,3,6-10,12-16H2,1H3,(H,27,28)