N-[4-[3-(1-adamantylcarbamoylamino)propanoylamino]phenyl]oxolane-2-carboxamide

Systemtic Name: N-[4-[3-(1-adamantylcarbamoylamino)propanoylamino]phenyl]oxolane-2-carboxamide Openeye Name: N-[4-[3-(1-adamantylcarbamoylamino)propanoylamino]phenyl]tetrahydrofuran-2-carboxamide CAS Name: N-[4-[[3-[[(1-adamantylamino)-oxomethyl]amino]-1-oxopropyl]amino]phenyl]-2-oxolanecarboxamide IUPAC Name: N-[4-[3-(1-adamantylcarbamoylamino)propanoylamino]phenyl]oxolane-2-carboxamide Traditional Name: N-[4-[3-(1-adamantylcarbamoylamino)propanoylamino]phenyl]tetrahydrofuran-2-carboxamide Formula: C25H34N4O4 MolecularWeight: 454.56186

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)C(=O)NC2=CC=C(C=C2)NC(=O)CCNC(=O)NC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

C1CC(OC1)C(=O)NC2=CC=C(C=C2)NC(=O)CCNC(=O)NC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C25H34N4O4/c30-22(27-19-3-5-20(6-4-19)28-23(31)21-2-1-9-33-21)7-8-26-24(32)29-25-13-16-10-17(14-25)12-18(11-16)15-25/h3-6,16-18,21H,1-2,7-15H2,(H,27,30)(H,28,31)(H2,26,29,32)