N-tert-butyl-2-[2-methoxy-4-[(2,4,4-trimethylpentan-2-ylamino)methyl]phenoxy]ethanamide

Systemtic Name: N-tert-butyl-2-[2-methoxy-4-[(2,4,4-trimethylpentan-2-ylamino)methyl]phenoxy]ethanamide Openeye Name: N-tert-butyl-2-[2-methoxy-4-[(1,1,3,3-tetramethylbutylamino)methyl]phenoxy]acetamide CAS Name: N-tert-butyl-2-[2-methoxy-4-[(2,4,4-trimethylpentan-2-ylamino)methyl]phenoxy]acetamide IUPAC Name: N-tert-butyl-2-[2-methoxy-4-[(2,4,4-trimethylpentan-2-ylamino)methyl]phenoxy]acetamide Traditional Name: N-tert-butyl-2-[2-methoxy-4-[(1,1,3,3-tetramethylbutylamino)methyl]phenoxy]acetamide Formula: C22H38N2O3 MolecularWeight: 378.54872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H38N2O3/c1-20(2,3)15-22(7,8)23-13-16-10-11-17(18(12-16)26-9)27-14-19(25)24-21(4,5)6/h10-12,23H,13-15H2,1-9H3,(H,24,25)