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

Systemtic Name: (5S,7R)-3-chloranyl-N-[4-(3-methylphenoxy)phenyl]adamantane-1-carboxamide Openeye Name: (5S,7R)-3-chloro-N-[4-(3-methylphenoxy)phenyl]adamantane-1-carboxamide CAS Name: (5S,7R)-3-chloro-N-[4-(3-methylphenoxy)phenyl]-1-adamantanecarboxamide IUPAC Name: (5S,7R)-3-chloro-N-[4-(3-methylphenoxy)phenyl]adamantane-1-carboxamide Traditional Name: (5S,7R)-3-chloro-N-[4-(3-methylphenoxy)phenyl]adamantane-1-carboxamide Formula: C24H26ClNO2 MolecularWeight: 395.92174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=CC=C(C=C2)NC(=O)C34CC5CC(C3)CC(C5)(C4)Cl

Isomeric SMILES

CC1=CC(=CC=C1)OC2=CC=C(C=C2)NC(=O)C34C[C@H]5C[C@@H](C3)CC(C5)(C4)Cl

InChI

InChI=1S/C24H26ClNO2/c1-16-3-2-4-21(9-16)28-20-7-5-19(6-8-20)26-22(27)23-11-17-10-18(12-23)14-24(25,13-17)15-23/h2-9,17-18H,10-15H2,1H3,(H,26,27)/t17-,18+,23?,24?