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

Systemtic Name: 2-[4-[[[(1R)-1-(1-adamantyl)ethyl]amino]methyl]phenoxy]ethanamide Openeye Name: 2-[4-[[[(1R)-1-(1-adamantyl)ethyl]amino]methyl]phenoxy]acetamide CAS Name: 2-[4-[[[(1R)-1-(1-adamantyl)ethyl]amino]methyl]phenoxy]acetamide IUPAC Name: 2-[4-[[[(1R)-1-(1-adamantyl)ethyl]amino]methyl]phenoxy]acetamide Traditional Name: 2-[4-[[[(1R)-1-(1-adamantyl)ethyl]amino]methyl]phenoxy]acetamide Formula: C21H30N2O2 MolecularWeight: 342.4751

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H30N2O2/c1-14(21-9-16-6-17(10-21)8-18(7-16)11-21)23-12-15-2-4-19(5-3-15)25-13-20(22)24/h2-5,14,16-18,23H,6-13H2,1H3,(H2,22,24)/t14-,16?,17?,18?,21?/m1/s1