(2R)-N-[3-[1-adamantyl(ethyl)carbamoyl]phenyl]oxolane-2-carboxamide

Systemtic Name: (2R)-N-[3-[1-adamantyl(ethyl)carbamoyl]phenyl]oxolane-2-carboxamide Openeye Name: (2R)-N-[3-[1-adamantyl(ethyl)carbamoyl]phenyl]tetrahydrofuran-2-carboxamide CAS Name: (2R)-N-[3-[[1-adamantyl(ethyl)amino]-oxomethyl]phenyl]-2-oxolanecarboxamide IUPAC Name: (2R)-N-[3-[1-adamantyl(ethyl)carbamoyl]phenyl]oxolane-2-carboxamide Traditional Name: (2R)-N-[3-[1-adamantyl(ethyl)carbamoyl]phenyl]tetrahydrofuran-2-carboxamide Formula: C24H32N2O3 MolecularWeight: 396.52248

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C(=O)C1=CC(=CC=C1)NC(=O)C2CCCO2)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CCN(C(=O)C1=CC(=CC=C1)NC(=O)[C@H]2CCCO2)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C24H32N2O3/c1-2-26(24-13-16-9-17(14-24)11-18(10-16)15-24)23(28)19-5-3-6-20(12-19)25-22(27)21-7-4-8-29-21/h3,5-6,12,16-18,21H,2,4,7-11,13-15H2,1H3,(H,25,27)/t16?,17?,18?,21-,24?/m1/s1