N-[(1R)-1-(1-adamantyl)ethyl]-2-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-(3,4,5-trimethoxyphenyl)acetamide CAS Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-(3,4,5-trimethoxyphenyl)acetamide Formula: C23H33NO4 MolecularWeight: 387.51242

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)CC4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

C[C@H](C12CC3CC(C1)CC(C3)C2)NC(=O)CC4=CC(=C(C(=C4)OC)OC)OC

InChI

InChI=1S/C23H33NO4/c1-14(23-11-16-5-17(12-23)7-18(6-16)13-23)24-21(25)10-15-8-19(26-2)22(28-4)20(9-15)27-3/h8-9,14,16-18H,5-7,10-13H2,1-4H3,(H,24,25)/t14-,16?,17?,18?,23?/m1/s1