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

Systemtic Name: N-[1-(1-adamantyl)propyl]-3-(1,3-benzodioxol-5-yl)propanamide Openeye Name: N-[1-(1-adamantyl)propyl]-3-(1,3-benzodioxol-5-yl)propanamide CAS Name: N-[1-(1-adamantyl)propyl]-3-(1,3-benzodioxol-5-yl)propanamide IUPAC Name: N-[1-(1-adamantyl)propyl]-3-(1,3-benzodioxol-5-yl)propanamide Traditional Name: N-[1-(1-adamantyl)propyl]-3-(1,3-benzodioxol-5-yl)propionamide Formula: C23H31NO3 MolecularWeight: 369.49714

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C12CC3CC(C1)CC(C3)C2)NC(=O)CCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CCC(C12CC3CC(C1)CC(C3)C2)NC(=O)CCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C23H31NO3/c1-2-21(23-11-16-7-17(12-23)9-18(8-16)13-23)24-22(25)6-4-15-3-5-19-20(10-15)27-14-26-19/h3,5,10,16-18,21H,2,4,6-9,11-14H2,1H3,(H,24,25)