3-(1-adamantylcarbamoylamino)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-propanamide

Systemtic Name: 3-(1-adamantylcarbamoylamino)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-propanamide Openeye Name: 3-(1-adamantylcarbamoylamino)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-propanamide CAS Name: 3-[[(1-adamantylamino)-oxomethyl]amino]-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methylpropanamide IUPAC Name: 3-(1-adamantylcarbamoylamino)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methylpropanamide Traditional Name: 3-(1-adamantylcarbamoylamino)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-propionamide Formula: C24H33N3O4 MolecularWeight: 427.53652

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCCO2)C(=O)CCNC(=O)NC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCCO2)C(=O)CCNC(=O)NC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C24H33N3O4/c1-27(15-16-2-3-20-21(11-16)31-7-6-30-20)22(28)4-5-25-23(29)26-24-12-17-8-18(13-24)10-19(9-17)14-24/h2-3,11,17-19H,4-10,12-15H2,1H3,(H2,25,26,29)