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

Systemtic Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-(2-chloranyl-4-phenyl-phenoxy)ethanamide Openeye Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-(2-chloro-4-phenyl-phenoxy)acetamide CAS Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-(2-chloro-4-phenylphenoxy)acetamide IUPAC Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-(2-chloro-4-phenylphenoxy)acetamide Traditional Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-(2-chloro-4-phenyl-phenoxy)acetamide Formula: C26H30ClNO2 MolecularWeight: 423.9749

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)COC4=C(C=C(C=C4)C5=CC=CC=C5)Cl

Isomeric SMILES

C[C@H](C12CC3CC(C1)CC(C3)C2)NC(=O)COC4=C(C=C(C=C4)C5=CC=CC=C5)Cl

InChI

InChI=1S/C26H30ClNO2/c1-17(26-13-18-9-19(14-26)11-20(10-18)15-26)28-25(29)16-30-24-8-7-22(12-23(24)27)21-5-3-2-4-6-21/h2-8,12,17-20H,9-11,13-16H2,1H3,(H,28,29)/t17-,18?,19?,20?,26?/m1/s1