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

Systemtic Name: N-tert-butyl-2-[2-methoxy-4-[[(4-methylphenyl)methylamino]methyl]phenoxy]ethanamide Openeye Name: N-tert-butyl-2-[2-methoxy-4-[(p-tolylmethylamino)methyl]phenoxy]acetamide CAS Name: N-tert-butyl-2-[2-methoxy-4-[[(4-methylphenyl)methylamino]methyl]phenoxy]acetamide IUPAC Name: N-tert-butyl-2-[2-methoxy-4-[[(4-methylphenyl)methylamino]methyl]phenoxy]acetamide Traditional Name: N-tert-butyl-2-[2-methoxy-4-[[(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=CC(=C(C=C2)OCC(=O)NC(C)(C)C)OC

Isomeric SMILES

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

InChI

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