N-[3-[3-(1-adamantylcarbamoylamino)propanoylamino]phenyl]-2-methyl-propanamide

Systemtic Name: N-[3-[3-(1-adamantylcarbamoylamino)propanoylamino]phenyl]-2-methyl-propanamide Openeye Name: N-[3-[3-(1-adamantylcarbamoylamino)propanoylamino]phenyl]-2-methyl-propanamide CAS Name: N-[3-[[3-[[(1-adamantylamino)-oxomethyl]amino]-1-oxopropyl]amino]phenyl]-2-methylpropanamide IUPAC Name: N-[3-[3-(1-adamantylcarbamoylamino)propanoylamino]phenyl]-2-methylpropanamide Traditional Name: N-[3-[3-(1-adamantylcarbamoylamino)propanoylamino]phenyl]-2-methyl-propionamide Formula: C24H34N4O3 MolecularWeight: 426.55176

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=CC(=C1)NC(=O)CCNC(=O)NC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC(C)C(=O)NC1=CC=CC(=C1)NC(=O)CCNC(=O)NC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C24H34N4O3/c1-15(2)22(30)27-20-5-3-4-19(11-20)26-21(29)6-7-25-23(31)28-24-12-16-8-17(13-24)10-18(9-16)14-24/h3-5,11,15-18H,6-10,12-14H2,1-2H3,(H,26,29)(H,27,30)(H2,25,28,31)