N-[3-[2-(1-adamantyl)ethanoylamino]phenyl]pentanamide

Systemtic Name: N-[3-[2-(1-adamantyl)ethanoylamino]phenyl]pentanamide Openeye Name: N-[3-[[2-(1-adamantyl)acetyl]amino]phenyl]pentanamide CAS Name: N-[3-[[2-(1-adamantyl)-1-oxoethyl]amino]phenyl]pentanamide IUPAC Name: N-[3-[[2-(1-adamantyl)acetyl]amino]phenyl]pentanamide Traditional Name: N-[3-[[2-(1-adamantyl)acetyl]amino]phenyl]valeramide Formula: C23H32N2O2 MolecularWeight: 368.51238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H32N2O2/c1-2-3-7-21(26)24-19-5-4-6-20(11-19)25-22(27)15-23-12-16-8-17(13-23)10-18(9-16)14-23/h4-6,11,16-18H,2-3,7-10,12-15H2,1H3,(H,24,26)(H,25,27)