3-(1-adamantylcarbamoylamino)-N-(5-chloranyl-2-methyl-phenyl)propanamide

Systemtic Name: 3-(1-adamantylcarbamoylamino)-N-(5-chloranyl-2-methyl-phenyl)propanamide Openeye Name: 3-(1-adamantylcarbamoylamino)-N-(5-chloro-2-methyl-phenyl)propanamide CAS Name: 3-[[(1-adamantylamino)-oxomethyl]amino]-N-(5-chloro-2-methylphenyl)propanamide IUPAC Name: 3-(1-adamantylcarbamoylamino)-N-(5-chloro-2-methylphenyl)propanamide Traditional Name: 3-(1-adamantylcarbamoylamino)-N-(5-chloro-2-methyl-phenyl)propionamide Formula: C21H28ClN3O2 MolecularWeight: 389.91892

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)CCNC(=O)NC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)CCNC(=O)NC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C21H28ClN3O2/c1-13-2-3-17(22)9-18(13)24-19(26)4-5-23-20(27)25-21-10-14-6-15(11-21)8-16(7-14)12-21/h2-3,9,14-16H,4-8,10-12H2,1H3,(H,24,26)(H2,23,25,27)