N-[(1R)-1-(1-adamantyl)ethyl]-2-[4-(3-oxidanylidenebutyl)phenoxy]ethanamide

Systemtic Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-[4-(3-oxidanylidenebutyl)phenoxy]ethanamide Openeye Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-[4-(3-oxobutyl)phenoxy]acetamide CAS Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-[4-(3-oxobutyl)phenoxy]acetamide IUPAC Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-[4-(3-oxobutyl)phenoxy]acetamide Traditional Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-[4-(3-ketobutyl)phenoxy]acetamide Formula: C24H33NO3 MolecularWeight: 383.52372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H33NO3/c1-16(26)3-4-18-5-7-22(8-6-18)28-15-23(27)25-17(2)24-12-19-9-20(13-24)11-21(10-19)14-24/h5-8,17,19-21H,3-4,9-15H2,1-2H3,(H,25,27)/t17-,19?,20?,21?,24?/m1/s1