2-[4-[[[(1R)-1-(1-adamantyl)ethyl]amino]methyl]-2-methoxy-phenoxy]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NCC4=CC(=C(C=C4)OCC(=O)N)OC

Isomeric SMILES

C[C@H](C12CC3CC(C1)CC(C3)C2)NCC4=CC(=C(C=C4)OCC(=O)N)OC

InChI

InChI=1S/C22H32N2O3/c1-14(22-9-16-5-17(10-22)7-18(6-16)11-22)24-12-15-3-4-19(20(8-15)26-2)27-13-21(23)25/h3-4,8,14,16-18,24H,5-7,9-13H2,1-2H3,(H2,23,25)/t14-,16?,17?,18?,22?/m1/s1