N-[(1R)-1-(1-adamantyl)ethyl]-2-(4-chloranyl-2-methyl-phenoxy)ethanamide

Systemtic Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-(4-chloranyl-2-methyl-phenoxy)ethanamide Openeye Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-(4-chloro-2-methyl-phenoxy)acetamide CAS Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-(4-chloro-2-methylphenoxy)acetamide IUPAC Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-(4-chloro-2-methylphenoxy)acetamide Traditional Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-(4-chloro-2-methyl-phenoxy)acetamide Formula: C21H28ClNO2 MolecularWeight: 361.90552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)NC(C)C23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)N[C@H](C)C23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C21H28ClNO2/c1-13-5-18(22)3-4-19(13)25-12-20(24)23-14(2)21-9-15-6-16(10-21)8-17(7-15)11-21/h3-5,14-17H,6-12H2,1-2H3,(H,23,24)/t14-,15?,16?,17?,21?/m1/s1