2,2-dimethyl-N-[4-[2-(3-oxidanyl-1-adamantyl)ethanoylamino]phenyl]propanamide

Systemtic Name: 2,2-dimethyl-N-[4-[2-(3-oxidanyl-1-adamantyl)ethanoylamino]phenyl]propanamide Openeye Name: N-[4-[[2-(3-hydroxy-1-adamantyl)acetyl]amino]phenyl]-2,2-dimethyl-propanamide CAS Name: N-[4-[[2-(3-hydroxy-1-adamantyl)-1-oxoethyl]amino]phenyl]-2,2-dimethylpropanamide IUPAC Name: N-[4-[[2-(3-hydroxy-1-adamantyl)acetyl]amino]phenyl]-2,2-dimethylpropanamide Traditional Name: N-[4-[[2-(3-hydroxy-1-adamantyl)acetyl]amino]phenyl]-2,2-dimethyl-propionamide Formula: C23H32N2O3 MolecularWeight: 384.51178

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=CC=C(C=C1)NC(=O)CC23CC4CC(C2)CC(C4)(C3)O

Isomeric SMILES

CC(C)(C)C(=O)NC1=CC=C(C=C1)NC(=O)CC23CC4CC(C2)CC(C4)(C3)O

InChI

InChI=1S/C23H32N2O3/c1-21(2,3)20(27)25-18-6-4-17(5-7-18)24-19(26)13-22-9-15-8-16(10-22)12-23(28,11-15)14-22/h4-7,15-16,28H,8-14H2,1-3H3,(H,24,26)(H,25,27)