3-(1-adamantylcarbamoylamino)-N-[1-(2-fluorophenyl)ethyl]propanamide

Systemtic Name: 3-(1-adamantylcarbamoylamino)-N-[1-(2-fluorophenyl)ethyl]propanamide Openeye Name: 3-(1-adamantylcarbamoylamino)-N-[1-(2-fluorophenyl)ethyl]propanamide CAS Name: 3-[[(1-adamantylamino)-oxomethyl]amino]-N-[1-(2-fluorophenyl)ethyl]propanamide IUPAC Name: 3-(1-adamantylcarbamoylamino)-N-[1-(2-fluorophenyl)ethyl]propanamide Traditional Name: 3-(1-adamantylcarbamoylamino)-N-[1-(2-fluorophenyl)ethyl]propionamide Formula: C22H30FN3O2 MolecularWeight: 387.490903

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1F)NC(=O)CCNC(=O)NC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC(C1=CC=CC=C1F)NC(=O)CCNC(=O)NC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C22H30FN3O2/c1-14(18-4-2-3-5-19(18)23)25-20(27)6-7-24-21(28)26-22-11-15-8-16(12-22)10-17(9-15)13-22/h2-5,14-17H,6-13H2,1H3,(H,25,27)(H2,24,26,28)