3-(1-adamantylcarbamoylamino)-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]propanamide

Systemtic Name: 3-(1-adamantylcarbamoylamino)-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]propanamide Openeye Name: 3-(1-adamantylcarbamoylamino)-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]propanamide CAS Name: 3-[[(1-adamantylamino)-oxomethyl]amino]-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylpropyl]propanamide IUPAC Name: 3-(1-adamantylcarbamoylamino)-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylpropyl]propanamide Traditional Name: 3-(1-adamantylcarbamoylamino)-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]propionamide Formula: C26H37N3O4 MolecularWeight: 455.58968

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC2=C(C=C1)OCCO2)NC(=O)CCNC(=O)NC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CC(C)C(C1=CC2=C(C=C1)OCCO2)NC(=O)CCNC(=O)NC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C26H37N3O4/c1-16(2)24(20-3-4-21-22(12-20)33-8-7-32-21)28-23(30)5-6-27-25(31)29-26-13-17-9-18(14-26)11-19(10-17)15-26/h3-4,12,16-19,24H,5-11,13-15H2,1-2H3,(H,28,30)(H2,27,29,31)