N-cyclohexyl-2-[(5R,7S)-3-(4-nitrophenyl)-1-adamantyl]ethanamide

Systemtic Name: N-cyclohexyl-2-[(5R,7S)-3-(4-nitrophenyl)-1-adamantyl]ethanamide Openeye Name: N-cyclohexyl-2-[(5R,7S)-3-(4-nitrophenyl)-1-adamantyl]acetamide CAS Name: N-cyclohexyl-2-[(5R,7S)-3-(4-nitrophenyl)-1-adamantyl]acetamide IUPAC Name: N-cyclohexyl-2-[(5R,7S)-3-(4-nitrophenyl)-1-adamantyl]acetamide Traditional Name: N-cyclohexyl-2-[(5R,7S)-3-(4-nitrophenyl)-1-adamantyl]acetamide Formula: C24H32N2O3 MolecularWeight: 396.52248

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)CC23CC4CC(C2)CC(C4)(C3)C5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1CCC(CC1)NC(=O)CC23C[C@H]4C[C@@H](C2)CC(C4)(C3)C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C24H32N2O3/c27-22(25-20-4-2-1-3-5-20)15-23-11-17-10-18(12-23)14-24(13-17,16-23)19-6-8-21(9-7-19)26(28)29/h6-9,17-18,20H,1-5,10-16H2,(H,25,27)/t17-,18+,23?,24?