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

Systemtic Name: N-(2-nitrophenyl)-2-[(5R,7S)-3-phenyl-1-adamantyl]ethanamide Openeye Name: N-(2-nitrophenyl)-2-[(5R,7S)-3-phenyl-1-adamantyl]acetamide CAS Name: N-(2-nitrophenyl)-2-[(5R,7S)-3-phenyl-1-adamantyl]acetamide IUPAC Name: N-(2-nitrophenyl)-2-[(5R,7S)-3-phenyl-1-adamantyl]acetamide Traditional Name: N-(2-nitrophenyl)-2-[(5R,7S)-3-phenyl-1-adamantyl]acetamide Formula: C24H26N2O3 MolecularWeight: 390.47484

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3(CC1CC(C2)(C3)C4=CC=CC=C4)CC(=O)NC5=CC=CC=C5[N+](=O)[O-]

Isomeric SMILES

C1[C@@H]2CC3(C[C@H]1CC(C2)(C3)C4=CC=CC=C4)CC(=O)NC5=CC=CC=C5[N+](=O)[O-]

InChI

InChI=1S/C24H26N2O3/c27-22(25-20-8-4-5-9-21(20)26(28)29)15-23-11-17-10-18(12-23)14-24(13-17,16-23)19-6-2-1-3-7-19/h1-9,17-18H,10-16H2,(H,25,27)/t17-,18+,23?,24?