N-(1-adamantylmethyl)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)CC(=O)NCC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)CC(=O)NCC34CC5CC(C3)CC(C5)C4

InChI

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