N-(1-adamantyl)-2-(4-cyanophenoxy)-N-(furan-2-ylmethyl)ethanamide

Systemtic Name: N-(1-adamantyl)-2-(4-cyanophenoxy)-N-(furan-2-ylmethyl)ethanamide Openeye Name: N-(1-adamantyl)-2-(4-cyanophenoxy)-N-(2-furylmethyl)acetamide CAS Name: N-(1-adamantyl)-2-(4-cyanophenoxy)-N-(2-furanylmethyl)acetamide IUPAC Name: N-(1-adamantyl)-2-(4-cyanophenoxy)-N-(furan-2-ylmethyl)acetamide Traditional Name: N-(1-adamantyl)-2-(4-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=C(C=C5)C#N

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)N(CC4=CC=CO4)C(=O)COC5=CC=C(C=C5)C#N

InChI

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