(5S,7R)-3-bromanyl-N-[2-(4-methoxyphenyl)ethyl]adamantane-1-carboxamide

Systemtic Name: (5S,7R)-3-bromanyl-N-[2-(4-methoxyphenyl)ethyl]adamantane-1-carboxamide Openeye Name: (5S,7R)-3-bromo-N-[2-(4-methoxyphenyl)ethyl]adamantane-1-carboxamide CAS Name: (5S,7R)-3-bromo-N-[2-(4-methoxyphenyl)ethyl]-1-adamantanecarboxamide IUPAC Name: (5S,7R)-3-bromo-N-[2-(4-methoxyphenyl)ethyl]adamantane-1-carboxamide Traditional Name: (5S,7R)-3-bromo-N-[2-(4-methoxyphenyl)ethyl]adamantane-1-carboxamide Formula: C20H26BrNO2 MolecularWeight: 392.32994

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)C23CC4CC(C2)CC(C4)(C3)Br

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)C23C[C@H]4C[C@@H](C2)CC(C4)(C3)Br

InChI

InChI=1S/C20H26BrNO2/c1-24-17-4-2-14(3-5-17)6-7-22-18(23)19-9-15-8-16(10-19)12-20(21,11-15)13-19/h2-5,15-16H,6-13H2,1H3,(H,22,23)/t15-,16+,19?,20?