N-[(1R)-1-(1-adamantyl)ethyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide

Systemtic Name: N-[(1R)-1-(1-adamantyl)ethyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide Openeye Name: N-[(1R)-1-(1-adamantyl)ethyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide CAS Name: N-[(1R)-1-(1-adamantyl)ethyl]-2,3-dihydro-1,4-benzodioxin-6-carboxamide IUPAC Name: N-[(1R)-1-(1-adamantyl)ethyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide Traditional Name: N-[(1R)-1-(1-adamantyl)ethyl]-2,3-dihydro-1,4-benzodioxin-6-carboxamide Formula: C21H27NO3 MolecularWeight: 341.44398

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

C[C@H](C12CC3CC(C1)CC(C3)C2)NC(=O)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C21H27NO3/c1-13(21-10-14-6-15(11-21)8-16(7-14)12-21)22-20(23)17-2-3-18-19(9-17)25-5-4-24-18/h2-3,9,13-16H,4-8,10-12H2,1H3,(H,22,23)/t13-,14?,15?,16?,21?/m1/s1