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

Systemtic Name: 2-[(5R,7S)-3-phenyl-1-adamantyl]ethanamide Openeye Name: 2-[(5R,7S)-3-phenyl-1-adamantyl]acetamide CAS Name: 2-[(5R,7S)-3-phenyl-1-adamantyl]acetamide IUPAC Name: 2-[(5R,7S)-3-phenyl-1-adamantyl]acetamide Traditional Name: 2-[(5R,7S)-3-phenyl-1-adamantyl]acetamide Formula: C18H23NO MolecularWeight: 269.38132

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3(CC1CC(C2)(C3)C4=CC=CC=C4)CC(=O)N

Isomeric SMILES

C1[C@@H]2CC3(C[C@H]1CC(C2)(C3)C4=CC=CC=C4)CC(=O)N

InChI

InChI=1S/C18H23NO/c19-16(20)11-17-7-13-6-14(8-17)10-18(9-13,12-17)15-4-2-1-3-5-15/h1-5,13-14H,6-12H2,(H2,19,20)/t13-,14+,17?,18?