N-[2-(1-adamantyl)ethyl]-3-(1,3-benzodioxol-5-yl)propanamide

Systemtic Name: N-[2-(1-adamantyl)ethyl]-3-(1,3-benzodioxol-5-yl)propanamide Openeye Name: N-[2-(1-adamantyl)ethyl]-3-(1,3-benzodioxol-5-yl)propanamide CAS Name: N-[2-(1-adamantyl)ethyl]-3-(1,3-benzodioxol-5-yl)propanamide IUPAC Name: N-[2-(1-adamantyl)ethyl]-3-(1,3-benzodioxol-5-yl)propanamide Traditional Name: N-[2-(1-adamantyl)ethyl]-3-(1,3-benzodioxol-5-yl)propionamide Formula: C22H29NO3 MolecularWeight: 355.47056

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)CCNC(=O)CCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)CCNC(=O)CCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C22H29NO3/c24-21(4-2-15-1-3-19-20(10-15)26-14-25-19)23-6-5-22-11-16-7-17(12-22)9-18(8-16)13-22/h1,3,10,16-18H,2,4-9,11-14H2,(H,23,24)