2-[(5R,7S)-3-phenyl-1-adamantyl]-N-[(1R)-1-phenylethyl]ethanamide

Systemtic Name: 2-[(5R,7S)-3-phenyl-1-adamantyl]-N-[(1R)-1-phenylethyl]ethanamide Openeye Name: 2-[(5R,7S)-3-phenyl-1-adamantyl]-N-[(1R)-1-phenylethyl]acetamide CAS Name: 2-[(5R,7S)-3-phenyl-1-adamantyl]-N-[(1R)-1-phenylethyl]acetamide IUPAC Name: 2-[(5R,7S)-3-phenyl-1-adamantyl]-N-[(1R)-1-phenylethyl]acetamide Traditional Name: 2-[(5R,7S)-3-phenyl-1-adamantyl]-N-[(1R)-1-phenylethyl]acetamide Formula: C26H31NO MolecularWeight: 373.53044

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CC23CC4CC(C2)CC(C4)(C3)C5=CC=CC=C5

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)CC23C[C@H]4C[C@@H](C2)CC(C4)(C3)C5=CC=CC=C5

InChI

InChI=1S/C26H31NO/c1-19(22-8-4-2-5-9-22)27-24(28)17-25-13-20-12-21(14-25)16-26(15-20,18-25)23-10-6-3-7-11-23/h2-11,19-21H,12-18H2,1H3,(H,27,28)/t19-,20-,21+,25?,26?/m1/s1