N-tert-butyl-2-[2-methoxy-6-[[(4-methoxyphenyl)methylamino]methyl]phenoxy]ethanamide

Systemtic Name: N-tert-butyl-2-[2-methoxy-6-[[(4-methoxyphenyl)methylamino]methyl]phenoxy]ethanamide Openeye Name: N-tert-butyl-2-[2-methoxy-6-[[(4-methoxyphenyl)methylamino]methyl]phenoxy]acetamide CAS Name: N-tert-butyl-2-[2-methoxy-6-[[(4-methoxyphenyl)methylamino]methyl]phenoxy]acetamide IUPAC Name: N-tert-butyl-2-[2-methoxy-6-[[(4-methoxyphenyl)methylamino]methyl]phenoxy]acetamide Traditional Name: N-tert-butyl-2-[2-methoxy-6-[(p-anisylamino)methyl]phenoxy]acetamide Formula: C22H30N2O4 MolecularWeight: 386.4846

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)COC1=C(C=CC=C1OC)CNCC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)(C)NC(=O)COC1=C(C=CC=C1OC)CNCC2=CC=C(C=C2)OC

InChI

InChI=1S/C22H30N2O4/c1-22(2,3)24-20(25)15-28-21-17(7-6-8-19(21)27-5)14-23-13-16-9-11-18(26-4)12-10-16/h6-12,23H,13-15H2,1-5H3,(H,24,25)