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

Systemtic Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-(3-methanoylphenoxy)ethanamide Openeye Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-(3-formylphenoxy)acetamide CAS Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-(3-formylphenoxy)acetamide IUPAC Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-(3-formylphenoxy)acetamide Traditional Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-(3-formylphenoxy)acetamide Formula: C21H27NO3 MolecularWeight: 341.44398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27NO3/c1-14(21-9-16-5-17(10-21)7-18(6-16)11-21)22-20(24)13-25-19-4-2-3-15(8-19)12-23/h2-4,8,12,14,16-18H,5-7,9-11,13H2,1H3,(H,22,24)/t14-,16?,17?,18?,21?/m1/s1