N-[(1R)-1-(1-adamantyl)ethyl]-2-(3-ethanoylphenoxy)ethanamide

Systemtic Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-(3-ethanoylphenoxy)ethanamide Openeye Name: 2-(3-acetylphenoxy)-N-[(1R)-1-(1-adamantyl)ethyl]acetamide CAS Name: 2-(3-acetylphenoxy)-N-[(1R)-1-(1-adamantyl)ethyl]acetamide IUPAC Name: 2-(3-acetylphenoxy)-N-[(1R)-1-(1-adamantyl)ethyl]acetamide Traditional Name: 2-(3-acetylphenoxy)-N-[(1R)-1-(1-adamantyl)ethyl]acetamide Formula: C22H29NO3 MolecularWeight: 355.47056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29NO3/c1-14(24)19-4-3-5-20(9-19)26-13-21(25)23-15(2)22-10-16-6-17(11-22)8-18(7-16)12-22/h3-5,9,15-18H,6-8,10-13H2,1-2H3,(H,23,25)/t15-,16?,17?,18?,22?/m1/s1