2-[1-adamantylcarbamoyl(2-methylpropyl)amino]-N-[(5-methylfuran-2-yl)methyl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[1-adamantylcarbamoyl(2-methylpropyl)amino]-N-[(5-methylfuran-2-yl)methyl]-N-(phenylmethyl)ethanamide Openeye Name: 2-[1-adamantylcarbamoyl(isobutyl)amino]-N-benzyl-N-[(5-methyl-2-furyl)methyl]acetamide CAS Name: 2-[[(1-adamantylamino)-oxomethyl]-(2-methylpropyl)amino]-N-[(5-methyl-2-furanyl)methyl]-N-(phenylmethyl)acetamide IUPAC Name: 2-[1-adamantylcarbamoyl(2-methylpropyl)amino]-N-benzyl-N-[(5-methylfuran-2-yl)methyl]acetamide Traditional Name: 2-[1-adamantylcarbamoyl(isobutyl)amino]-N-benzyl-N-[(5-methyl-2-furyl)methyl]acetamide Formula: C30H41N3O3 MolecularWeight: 491.66484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN(CC2=CC=CC=C2)C(=O)CN(CC(C)C)C(=O)NC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CC1=CC=C(O1)CN(CC2=CC=CC=C2)C(=O)CN(CC(C)C)C(=O)NC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C30H41N3O3/c1-21(2)17-33(29(35)31-30-14-24-11-25(15-30)13-26(12-24)16-30)20-28(34)32(18-23-7-5-4-6-8-23)19-27-10-9-22(3)36-27/h4-10,21,24-26H,11-20H2,1-3H3,(H,31,35)