N-[(1R)-1-(1-adamantyl)ethyl]-2-(4-chloranyl-2,6-dimethyl-phenoxy)ethanamide

Systemtic Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-(4-chloranyl-2,6-dimethyl-phenoxy)ethanamide Openeye Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-(4-chloro-2,6-dimethyl-phenoxy)acetamide CAS Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-(4-chloro-2,6-dimethylphenoxy)acetamide IUPAC Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-(4-chloro-2,6-dimethylphenoxy)acetamide Traditional Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-(4-chloro-2,6-dimethyl-phenoxy)acetamide Formula: C22H30ClNO2 MolecularWeight: 375.9321

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NC(C)C23CC4CC(C2)CC(C4)C3)C)Cl

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)N[C@H](C)C23CC4CC(C2)CC(C4)C3)C)Cl

InChI

InChI=1S/C22H30ClNO2/c1-13-4-19(23)5-14(2)21(13)26-12-20(25)24-15(3)22-9-16-6-17(10-22)8-18(7-16)11-22/h4-5,15-18H,6-12H2,1-3H3,(H,24,25)/t15-,16?,17?,18?,22?/m1/s1