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

Systemtic Name: N-(4-methoxyphenyl)-2-[(5R,7S)-3-phenyl-1-adamantyl]ethanamide Openeye Name: N-(4-methoxyphenyl)-2-[(5R,7S)-3-phenyl-1-adamantyl]acetamide CAS Name: N-(4-methoxyphenyl)-2-[(5R,7S)-3-phenyl-1-adamantyl]acetamide IUPAC Name: N-(4-methoxyphenyl)-2-[(5R,7S)-3-phenyl-1-adamantyl]acetamide Traditional Name: N-(4-methoxyphenyl)-2-[(5R,7S)-3-phenyl-1-adamantyl]acetamide Formula: C25H29NO2 MolecularWeight: 375.50326

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CC23CC4CC(C2)CC(C4)(C3)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CC23C[C@H]4C[C@@H](C2)CC(C4)(C3)C5=CC=CC=C5

InChI

InChI=1S/C25H29NO2/c1-28-22-9-7-21(8-10-22)26-23(27)16-24-12-18-11-19(13-24)15-25(14-18,17-24)20-5-3-2-4-6-20/h2-10,18-19H,11-17H2,1H3,(H,26,27)/t18-,19+,24?,25?