2-[2-(1-adamantylamino)ethanoylamino]-N-(2-ethylphenyl)ethanamide

Systemtic Name: 2-[2-(1-adamantylamino)ethanoylamino]-N-(2-ethylphenyl)ethanamide Openeye Name: 2-[[2-(1-adamantylamino)acetyl]amino]-N-(2-ethylphenyl)acetamide CAS Name: 2-[[2-(1-adamantylamino)-1-oxoethyl]amino]-N-(2-ethylphenyl)acetamide IUPAC Name: 2-[[2-(1-adamantylamino)acetyl]amino]-N-(2-ethylphenyl)acetamide Traditional Name: 2-[[2-(1-adamantylamino)acetyl]amino]-N-(2-ethylphenyl)acetamide Formula: C22H31N3O2 MolecularWeight: 369.50044

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CNC(=O)CNC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CNC(=O)CNC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C22H31N3O2/c1-2-18-5-3-4-6-19(18)25-21(27)13-23-20(26)14-24-22-10-15-7-16(11-22)9-17(8-15)12-22/h3-6,15-17,24H,2,7-14H2,1H3,(H,23,26)(H,25,27)