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

Systemtic Name: N-(1-adamantyl)-4-(2,3-dihydro-1,4-benzodioxin-6-yl)butanamide Openeye Name: N-(1-adamantyl)-4-(2,3-dihydro-1,4-benzodioxin-6-yl)butanamide CAS Name: N-(1-adamantyl)-4-(2,3-dihydro-1,4-benzodioxin-6-yl)butanamide IUPAC Name: N-(1-adamantyl)-4-(2,3-dihydro-1,4-benzodioxin-6-yl)butanamide Traditional Name: N-(1-adamantyl)-4-(2,3-dihydro-1,4-benzodioxin-6-yl)butyramide Formula: C22H29NO3 MolecularWeight: 355.47056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29NO3/c24-21(23-22-12-16-8-17(13-22)10-18(9-16)14-22)3-1-2-15-4-5-19-20(11-15)26-7-6-25-19/h4-5,11,16-18H,1-3,6-10,12-14H2,(H,23,24)