N-[4-[2-(3-bromanyl-1-adamantyl)ethanoylamino]phenyl]oxolane-2-carboxamide

Systemtic Name: N-[4-[2-(3-bromanyl-1-adamantyl)ethanoylamino]phenyl]oxolane-2-carboxamide Openeye Name: N-[4-[[2-(3-bromo-1-adamantyl)acetyl]amino]phenyl]tetrahydrofuran-2-carboxamide CAS Name: N-[4-[[2-(3-bromo-1-adamantyl)-1-oxoethyl]amino]phenyl]-2-oxolanecarboxamide IUPAC Name: N-[4-[[2-(3-bromo-1-adamantyl)acetyl]amino]phenyl]oxolane-2-carboxamide Traditional Name: N-[4-[[2-(3-bromo-1-adamantyl)acetyl]amino]phenyl]tetrahydrofuran-2-carboxamide Formula: C23H29BrN2O3 MolecularWeight: 461.39196

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)C(=O)NC2=CC=C(C=C2)NC(=O)CC34CC5CC(C3)CC(C5)(C4)Br

Isomeric SMILES

C1CC(OC1)C(=O)NC2=CC=C(C=C2)NC(=O)CC34CC5CC(C3)CC(C5)(C4)Br

InChI

InChI=1S/C23H29BrN2O3/c24-23-11-15-8-16(12-23)10-22(9-15,14-23)13-20(27)25-17-3-5-18(6-4-17)26-21(28)19-2-1-7-29-19/h3-6,15-16,19H,1-2,7-14H2,(H,25,27)(H,26,28)