2-[4-[(3S)-3-(1-adamantylcarbonyl)-2,2-dicyano-cyclopropyl]phenoxy]ethanamide

Systemtic Name: 2-[4-[(3S)-3-(1-adamantylcarbonyl)-2,2-dicyano-cyclopropyl]phenoxy]ethanamide Openeye Name: 2-[4-[(3S)-3-(adamantane-1-carbonyl)-2,2-dicyano-cyclopropyl]phenoxy]acetamide CAS Name: 2-[4-[(3S)-3-[1-adamantyl(oxo)methyl]-2,2-dicyanocyclopropyl]phenoxy]acetamide IUPAC Name: 2-[4-[(3S)-3-(adamantane-1-carbonyl)-2,2-dicyanocyclopropyl]phenoxy]acetamide Traditional Name: 2-[4-[(3S)-3-(adamantane-1-carbonyl)-2,2-dicyano-cyclopropyl]phenoxy]acetamide Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)C(=O)C4C(C4(C#N)C#N)C5=CC=C(C=C5)OCC(=O)N

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)C(=O)[C@H]4C(C4(C#N)C#N)C5=CC=C(C=C5)OCC(=O)N

InChI

InChI=1S/C24H25N3O3/c25-12-24(13-26)20(17-1-3-18(4-2-17)30-11-19(27)28)21(24)22(29)23-8-14-5-15(9-23)7-16(6-14)10-23/h1-4,14-16,20-21H,5-11H2,(H2,27,28)/t14?,15?,16?,20?,21-,23?/m1/s1