3-[1-adamantylmethyl(methyl)amino]-N-(1,3-benzodioxol-5-yl)propanamide

Systemtic Name: 3-[1-adamantylmethyl(methyl)amino]-N-(1,3-benzodioxol-5-yl)propanamide Openeye Name: 3-[1-adamantylmethyl(methyl)amino]-N-(1,3-benzodioxol-5-yl)propanamide CAS Name: 3-[1-adamantylmethyl(methyl)amino]-N-(1,3-benzodioxol-5-yl)propanamide IUPAC Name: 3-[1-adamantylmethyl(methyl)amino]-N-(1,3-benzodioxol-5-yl)propanamide Traditional Name: 3-[1-adamantylmethyl(methyl)amino]-N-(1,3-benzodioxol-5-yl)propionamide Formula: C22H30N2O3 MolecularWeight: 370.4852

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC(=O)NC1=CC2=C(C=C1)OCO2)CC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CN(CCC(=O)NC1=CC2=C(C=C1)OCO2)CC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C22H30N2O3/c1-24(13-22-10-15-6-16(11-22)8-17(7-15)12-22)5-4-21(25)23-18-2-3-19-20(9-18)27-14-26-19/h2-3,9,15-17H,4-8,10-14H2,1H3,(H,23,25)