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2-[1-adamantylcarbamoyl(2-methylpropyl)amino]-N-(1,3-benzodioxol-5-ylmethyl)-N-(furan-2-ylmethyl)ethanamide

2-[1-adamantylcarbamoyl(2-methylpropyl)amino]-N-(1,3-benzodioxol-5-ylmethyl)-N-(furan-2-ylmethyl)ethanamide

Systemtic Name:2-[1-adamantylcarbamoyl(2-methylpropyl)amino]-N-(1,3-benzodioxol-5-ylmethyl)-N-(furan-2-ylmethyl)ethanamide
Openeye Name:2-[1-adamantylcarbamoyl(isobutyl)amino]-N-(1,3-benzodioxol-5-ylmethyl)-N-(2-furylmethyl)acetamide
CAS Name:2-[[(1-adamantylamino)-oxomethyl]-(2-methylpropyl)amino]-N-(1,3-benzodioxol-5-ylmethyl)-N-(2-furanylmethyl)acetamide
IUPAC Name:2-[1-adamantylcarbamoyl(2-methylpropyl)amino]-N-(1,3-benzodioxol-5-ylmethyl)-N-(furan-2-ylmethyl)acetamide
Traditional Name:2-[1-adamantylcarbamoyl(isobutyl)amino]-N-(2-furfuryl)-N-piperonyl-acetamide
Formula: C30H39N3O5
MolecularWeight: 521.64776
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(=O)N(CC1=CC2=C(C=C1)OCO2)CC3=CC=CO3)C(=O)NC45CC6CC(C4)CC(C6)C5


Isomeric SMILES

CC(C)CN(CC(=O)N(CC1=CC2=C(C=C1)OCO2)CC3=CC=CO3)C(=O)NC45CC6CC(C4)CC(C6)C5


InChI

InChI=1S/C30H39N3O5/c1-20(2)15-33(29(35)31-30-12-22-8-23(13-30)10-24(9-22)14-30)18-28(34)32(17-25-4-3-7-36-25)16-21-5-6-26-27(11-21)38-19-37-26/h3-7,11,20,22-24H,8-10,12-19H2,1-2H3,(H,31,35)


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