2-[4-[[[(3S,5R)-3,5-dimethyl-1-adamantyl]amino]methyl]-2-methoxy-phenoxy]ethanamide

Systemtic Name: 2-[4-[[[(3S,5R)-3,5-dimethyl-1-adamantyl]amino]methyl]-2-methoxy-phenoxy]ethanamide Openeye Name: 2-[4-[[[(3S,5R)-3,5-dimethyl-1-adamantyl]amino]methyl]-2-methoxy-phenoxy]acetamide CAS Name: 2-[4-[[[(3S,5R)-3,5-dimethyl-1-adamantyl]amino]methyl]-2-methoxyphenoxy]acetamide IUPAC Name: 2-[4-[[[(3S,5R)-3,5-dimethyl-1-adamantyl]amino]methyl]-2-methoxyphenoxy]acetamide Traditional Name: 2-[4-[[[(3S,5R)-3,5-dimethyl-1-adamantyl]amino]methyl]-2-methoxy-phenoxy]acetamide Formula: C22H32N2O3 MolecularWeight: 372.50108

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Descriptors Computed from Structure

Canonical SMILES:

CC12CC3CC(C1)(CC(C3)(C2)NCC4=CC(=C(C=C4)OCC(=O)N)OC)C

Isomeric SMILES

C[C@@]12CC3C[C@@](C1)(CC(C3)(C2)NCC4=CC(=C(C=C4)OCC(=O)N)OC)C

InChI

InChI=1S/C22H32N2O3/c1-20-7-16-8-21(2,12-20)14-22(9-16,13-20)24-10-15-4-5-17(18(6-15)26-3)27-11-19(23)25/h4-6,16,24H,7-14H2,1-3H3,(H2,23,25)/t16?,20-,21+,22?