N-(5-chloranyl-2-methoxy-phenyl)-2-[(5S,7R)-3-oxidanyl-1-adamantyl]ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[(5S,7R)-3-oxidanyl-1-adamantyl]ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[(5S,7R)-3-hydroxy-1-adamantyl]acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[(5S,7R)-3-hydroxy-1-adamantyl]acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[(5S,7R)-3-hydroxy-1-adamantyl]acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[(5S,7R)-3-hydroxy-1-adamantyl]acetamide Formula: C19H24ClNO3 MolecularWeight: 349.85176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24ClNO3/c1-24-16-3-2-14(20)5-15(16)21-17(22)10-18-6-12-4-13(7-18)9-19(23,8-12)11-18/h2-3,5,12-13,23H,4,6-11H2,1H3,(H,21,22)/t12-,13+,18?,19?