N-(3-chloranyl-4-methyl-phenyl)-2-[(5S,7R)-3-oxidanyl-1-adamantyl]ethanamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-[(5S,7R)-3-oxidanyl-1-adamantyl]ethanamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-2-[(5S,7R)-3-hydroxy-1-adamantyl]acetamide CAS Name: N-(3-chloro-4-methylphenyl)-2-[(5S,7R)-3-hydroxy-1-adamantyl]acetamide IUPAC Name: N-(3-chloro-4-methylphenyl)-2-[(5S,7R)-3-hydroxy-1-adamantyl]acetamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-2-[(5S,7R)-3-hydroxy-1-adamantyl]acetamide Formula: C19H24ClNO2 MolecularWeight: 333.85236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CC23CC4CC(C2)CC(C4)(C3)O)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CC23C[C@H]4C[C@@H](C2)CC(C4)(C3)O)Cl

InChI

InChI=1S/C19H24ClNO2/c1-12-2-3-15(5-16(12)20)21-17(22)10-18-6-13-4-14(7-18)9-19(23,8-13)11-18/h2-3,5,13-14,23H,4,6-11H2,1H3,(H,21,22)/t13-,14+,18?,19?