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

Systemtic Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-(2,6-dimethoxy-4-methyl-phenoxy)ethanamide Openeye Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-(2,6-dimethoxy-4-methyl-phenoxy)acetamide CAS Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-(2,6-dimethoxy-4-methylphenoxy)acetamide IUPAC Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-(2,6-dimethoxy-4-methylphenoxy)acetamide Traditional Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-(2,6-dimethoxy-4-methyl-phenoxy)acetamide Formula: C23H33NO4 MolecularWeight: 387.51242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H33NO4/c1-14-5-19(26-3)22(20(6-14)27-4)28-13-21(25)24-15(2)23-10-16-7-17(11-23)9-18(8-16)12-23/h5-6,15-18H,7-13H2,1-4H3,(H,24,25)/t15-,16?,17?,18?,23?/m1/s1