N-(1-adamantylcarbamoyl)-2-[[(1R)-2-methyl-1-phenyl-propyl]amino]ethanamide

Systemtic Name: N-(1-adamantylcarbamoyl)-2-[[(1R)-2-methyl-1-phenyl-propyl]amino]ethanamide Openeye Name: N-(1-adamantylcarbamoyl)-2-[[(1R)-2-methyl-1-phenyl-propyl]amino]acetamide CAS Name: N-[(1-adamantylamino)-oxomethyl]-2-[[(1R)-2-methyl-1-phenylpropyl]amino]acetamide IUPAC Name: N-(1-adamantylcarbamoyl)-2-[[(1R)-2-methyl-1-phenylpropyl]amino]acetamide Traditional Name: N-(1-adamantylcarbamoyl)-2-[[(1R)-2-methyl-1-phenyl-propyl]amino]acetamide Formula: C23H33N3O2 MolecularWeight: 383.52702

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CC=C1)NCC(=O)NC(=O)NC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC(C)[C@H](C1=CC=CC=C1)NCC(=O)NC(=O)NC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C23H33N3O2/c1-15(2)21(19-6-4-3-5-7-19)24-14-20(27)25-22(28)26-23-11-16-8-17(12-23)10-18(9-16)13-23/h3-7,15-18,21,24H,8-14H2,1-2H3,(H2,25,26,27,28)/t16?,17?,18?,21-,23?/m1/s1