N-[3-[2-(1-adamantylamino)-2-oxidanylidene-ethoxy]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[2-(1-adamantylamino)-2-oxidanylidene-ethoxy]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[2-(1-adamantylamino)-2-oxo-ethoxy]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[2-(1-adamantylamino)-2-oxoethoxy]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[2-(1-adamantylamino)-2-oxoethoxy]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[2-(1-adamantylamino)-2-keto-ethoxy]phenyl]cyclopropanecarboxamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC(=CC=C2)OCC(=O)NC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

C1CC1C(=O)NC2=CC(=CC=C2)OCC(=O)NC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C22H28N2O3/c25-20(24-22-10-14-6-15(11-22)8-16(7-14)12-22)13-27-19-3-1-2-18(9-19)23-21(26)17-4-5-17/h1-3,9,14-17H,4-8,10-13H2,(H,23,26)(H,24,25)