N-(1-adamantyl)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide

Systemtic Name: N-(1-adamantyl)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide Openeye Name: N-(1-adamantyl)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide CAS Name: N-(1-adamantyl)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide IUPAC Name: N-(1-adamantyl)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide Traditional Name: N-(1-adamantyl)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)propionamide Formula: C21H27NO3 MolecularWeight: 341.44398

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)CCC(=O)NC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)CCC(=O)NC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C21H27NO3/c23-20(4-2-14-1-3-18-19(10-14)25-6-5-24-18)22-21-11-15-7-16(12-21)9-17(8-15)13-21/h1,3,10,15-17H,2,4-9,11-13H2,(H,22,23)