(5S,7R)-3-chloranyl-N-[(4-methoxyphenyl)methyl]adamantane-1-carboxamide

Systemtic Name: (5S,7R)-3-chloranyl-N-[(4-methoxyphenyl)methyl]adamantane-1-carboxamide Openeye Name: (5S,7R)-3-chloro-N-[(4-methoxyphenyl)methyl]adamantane-1-carboxamide CAS Name: (5S,7R)-3-chloro-N-[(4-methoxyphenyl)methyl]-1-adamantanecarboxamide IUPAC Name: (5S,7R)-3-chloro-N-[(4-methoxyphenyl)methyl]adamantane-1-carboxamide Traditional Name: (5S,7R)-3-chloro-N-p-anisyl-adamantane-1-carboxamide Formula: C19H24ClNO2 MolecularWeight: 333.85236

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C23CC4CC(C2)CC(C4)(C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H24ClNO2/c1-23-16-4-2-13(3-5-16)11-21-17(22)18-7-14-6-15(8-18)10-19(20,9-14)12-18/h2-5,14-15H,6-12H2,1H3,(H,21,22)/t14-,15+,18?,19?