(5S,7R)-3-bromanyl-N-(4-ethoxyphenyl)adamantane-1-carboxamide

Systemtic Name: (5S,7R)-3-bromanyl-N-(4-ethoxyphenyl)adamantane-1-carboxamide Openeye Name: (5S,7R)-3-bromo-N-(4-ethoxyphenyl)adamantane-1-carboxamide CAS Name: (5S,7R)-3-bromo-N-(4-ethoxyphenyl)-1-adamantanecarboxamide IUPAC Name: (5S,7R)-3-bromo-N-(4-ethoxyphenyl)adamantane-1-carboxamide Traditional Name: (5S,7R)-3-bromo-N-p-phenetyl-adamantane-1-carboxamide Formula: C19H24BrNO2 MolecularWeight: 378.30336

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C23CC4CC(C2)CC(C4)(C3)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C23C[C@H]4C[C@@H](C2)CC(C4)(C3)Br

InChI

InChI=1S/C19H24BrNO2/c1-2-23-16-5-3-15(4-6-16)21-17(22)18-8-13-7-14(9-18)11-19(20,10-13)12-18/h3-6,13-14H,2,7-12H2,1H3,(H,21,22)/t13-,14+,18?,19?