N-(1-adamantyl)-2-(2-cyanophenoxy)-N-(furan-2-ylmethyl)ethanamide

Systemtic Name: N-(1-adamantyl)-2-(2-cyanophenoxy)-N-(furan-2-ylmethyl)ethanamide Openeye Name: N-(1-adamantyl)-2-(2-cyanophenoxy)-N-(2-furylmethyl)acetamide CAS Name: N-(1-adamantyl)-2-(2-cyanophenoxy)-N-(2-furanylmethyl)acetamide IUPAC Name: N-(1-adamantyl)-2-(2-cyanophenoxy)-N-(furan-2-ylmethyl)acetamide Traditional Name: N-(1-adamantyl)-2-(2-cyanophenoxy)-N-(2-furfuryl)acetamide Formula: C24H26N2O3 MolecularWeight: 390.47484

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)N(CC4=CC=CO4)C(=O)COC5=CC=CC=C5C#N

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)N(CC4=CC=CO4)C(=O)COC5=CC=CC=C5C#N

InChI

InChI=1S/C24H26N2O3/c25-14-20-4-1-2-6-22(20)29-16-23(27)26(15-21-5-3-7-28-21)24-11-17-8-18(12-24)10-19(9-17)13-24/h1-7,17-19H,8-13,15-16H2