N-cyclohexyl-2-[4-[(3,3-dimethylbutan-2-ylamino)methyl]-2-methoxy-phenoxy]ethanamide

Systemtic Name: N-cyclohexyl-2-[4-[(3,3-dimethylbutan-2-ylamino)methyl]-2-methoxy-phenoxy]ethanamide Openeye Name: N-cyclohexyl-2-[2-methoxy-4-[(1,2,2-trimethylpropylamino)methyl]phenoxy]acetamide CAS Name: N-cyclohexyl-2-[4-[(3,3-dimethylbutan-2-ylamino)methyl]-2-methoxyphenoxy]acetamide IUPAC Name: N-cyclohexyl-2-[4-[(3,3-dimethylbutan-2-ylamino)methyl]-2-methoxyphenoxy]acetamide Traditional Name: N-cyclohexyl-2-[2-methoxy-4-[(1,2,2-trimethylpropylamino)methyl]phenoxy]acetamide Formula: C22H36N2O3 MolecularWeight: 376.53284

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C)(C)C)NCC1=CC(=C(C=C1)OCC(=O)NC2CCCCC2)OC

Isomeric SMILES

CC(C(C)(C)C)NCC1=CC(=C(C=C1)OCC(=O)NC2CCCCC2)OC

InChI

InChI=1S/C22H36N2O3/c1-16(22(2,3)4)23-14-17-11-12-19(20(13-17)26-5)27-15-21(25)24-18-9-7-6-8-10-18/h11-13,16,18,23H,6-10,14-15H2,1-5H3,(H,24,25)