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

Systemtic Name: N-[1-(1-adamantyl)ethyl]-3-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide Openeye Name: N-[1-(1-adamantyl)ethyl]-3-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide CAS Name: N-[1-(1-adamantyl)ethyl]-3-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide IUPAC Name: N-[1-(1-adamantyl)ethyl]-3-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide Traditional Name: N-[1-(1-adamantyl)ethyl]-3-(2,3-dihydro-1,4-benzodioxin-6-yl)propionamide Formula: C23H31NO3 MolecularWeight: 369.49714

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)CCC4=CC5=C(C=C4)OCCO5

Isomeric SMILES

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)CCC4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C23H31NO3/c1-15(23-12-17-8-18(13-23)10-19(9-17)14-23)24-22(25)5-3-16-2-4-20-21(11-16)27-7-6-26-20/h2,4,11,15,17-19H,3,5-10,12-14H2,1H3,(H,24,25)