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

Systemtic Name: N-tert-butyl-2-[2-methoxy-6-[[(4-methylphenyl)methylamino]methyl]phenoxy]ethanamide Openeye Name: N-tert-butyl-2-[2-methoxy-6-[(p-tolylmethylamino)methyl]phenoxy]acetamide CAS Name: N-tert-butyl-2-[2-methoxy-6-[[(4-methylphenyl)methylamino]methyl]phenoxy]acetamide IUPAC Name: N-tert-butyl-2-[2-methoxy-6-[[(4-methylphenyl)methylamino]methyl]phenoxy]acetamide Traditional Name: N-tert-butyl-2-[2-methoxy-6-[[(4-methylbenzyl)amino]methyl]phenoxy]acetamide Formula: C22H30N2O3 MolecularWeight: 370.4852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNCC2=C(C(=CC=C2)OC)OCC(=O)NC(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)CNCC2=C(C(=CC=C2)OC)OCC(=O)NC(C)(C)C

InChI

InChI=1S/C22H30N2O3/c1-16-9-11-17(12-10-16)13-23-14-18-7-6-8-19(26-5)21(18)27-15-20(25)24-22(2,3)4/h6-12,23H,13-15H2,1-5H3,(H,24,25)