N-[(1R)-1-(1-adamantyl)ethyl]-2-(1,3-benzodioxol-5-yloxy)ethanamide

Systemtic Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-(1,3-benzodioxol-5-yloxy)ethanamide Openeye Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-(1,3-benzodioxol-5-yloxy)acetamide CAS Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-(1,3-benzodioxol-5-yloxy)acetamide IUPAC Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-(1,3-benzodioxol-5-yloxy)acetamide Traditional Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-(1,3-benzodioxol-5-yloxy)acetamide Formula: C21H27NO4 MolecularWeight: 357.44338

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)COC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C[C@H](C12CC3CC(C1)CC(C3)C2)NC(=O)COC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C21H27NO4/c1-13(21-8-14-4-15(9-21)6-16(5-14)10-21)22-20(23)11-24-17-2-3-18-19(7-17)26-12-25-18/h2-3,7,13-16H,4-6,8-12H2,1H3,(H,22,23)/t13-,14?,15?,16?,21?/m1/s1