N-[3-[1-(1-adamantyl)propylcarbamoyl]phenyl]oxolane-2-carboxamide

Systemtic Name: N-[3-[1-(1-adamantyl)propylcarbamoyl]phenyl]oxolane-2-carboxamide Openeye Name: N-[3-[1-(1-adamantyl)propylcarbamoyl]phenyl]tetrahydrofuran-2-carboxamide CAS Name: N-[3-[[1-(1-adamantyl)propylamino]-oxomethyl]phenyl]-2-oxolanecarboxamide IUPAC Name: N-[3-[1-(1-adamantyl)propylcarbamoyl]phenyl]oxolane-2-carboxamide Traditional Name: N-[3-[1-(1-adamantyl)propylcarbamoyl]phenyl]tetrahydrofuran-2-carboxamide Formula: C25H34N2O3 MolecularWeight: 410.54906

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C12CC3CC(C1)CC(C3)C2)NC(=O)C4=CC(=CC=C4)NC(=O)C5CCCO5

Isomeric SMILES

CCC(C12CC3CC(C1)CC(C3)C2)NC(=O)C4=CC(=CC=C4)NC(=O)C5CCCO5

InChI

InChI=1S/C25H34N2O3/c1-2-22(25-13-16-9-17(14-25)11-18(10-16)15-25)27-23(28)19-5-3-6-20(12-19)26-24(29)21-7-4-8-30-21/h3,5-6,12,16-18,21-22H,2,4,7-11,13-15H2,1H3,(H,26,29)(H,27,28)