2-[3-[[2-(1-adamantyl)ethanoylamino]carbamoyl]phenoxy]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[3-[[2-(1-adamantyl)ethanoylamino]carbamoyl]phenoxy]-N,N-dimethyl-ethanamide Openeye Name: 2-[3-[[[2-(1-adamantyl)acetyl]amino]carbamoyl]phenoxy]-N,N-dimethyl-acetamide CAS Name: 2-[3-[[[2-(1-adamantyl)-1-oxoethyl]hydrazo]-oxomethyl]phenoxy]-N,N-dimethylacetamide IUPAC Name: 2-[3-[[[2-(1-adamantyl)acetyl]amino]carbamoyl]phenoxy]-N,N-dimethylacetamide Traditional Name: 2-[3-[[[2-(1-adamantyl)acetyl]amino]carbamoyl]phenoxy]-N,N-dimethyl-acetamide Formula: C23H31N3O4 MolecularWeight: 413.50994

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)COC1=CC=CC(=C1)C(=O)NNC(=O)CC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CN(C)C(=O)COC1=CC=CC(=C1)C(=O)NNC(=O)CC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C23H31N3O4/c1-26(2)21(28)14-30-19-5-3-4-18(9-19)22(29)25-24-20(27)13-23-10-15-6-16(11-23)8-17(7-15)12-23/h3-5,9,15-17H,6-8,10-14H2,1-2H3,(H,24,27)(H,25,29)