(5S,7R)-3-bromanyl-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)adamantane-1-carboxamide

Systemtic Name: (5S,7R)-3-bromanyl-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)adamantane-1-carboxamide Openeye Name: (5S,7R)-3-bromo-N-(4-chloro-2-methoxy-5-methyl-phenyl)adamantane-1-carboxamide CAS Name: (5S,7R)-3-bromo-N-(4-chloro-2-methoxy-5-methylphenyl)-1-adamantanecarboxamide IUPAC Name: (5S,7R)-3-bromo-N-(4-chloro-2-methoxy-5-methylphenyl)adamantane-1-carboxamide Traditional Name: (5S,7R)-3-bromo-N-(4-chloro-2-methoxy-5-methyl-phenyl)adamantane-1-carboxamide Formula: C19H23BrClNO2 MolecularWeight: 412.74842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)C23CC4CC(C2)CC(C4)(C3)Br

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)C23C[C@H]4C[C@@H](C2)CC(C4)(C3)Br

InChI

InChI=1S/C19H23BrClNO2/c1-11-3-15(16(24-2)5-14(11)21)22-17(23)18-6-12-4-13(7-18)9-19(20,8-12)10-18/h3,5,12-13H,4,6-10H2,1-2H3,(H,22,23)/t12-,13+,18?,19?