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

Systemtic Name: N-tert-butyl-2-[2-ethoxy-4-[[(4-methylphenyl)methylamino]methyl]phenoxy]ethanamide Openeye Name: N-tert-butyl-2-[2-ethoxy-4-[(p-tolylmethylamino)methyl]phenoxy]acetamide CAS Name: N-tert-butyl-2-[2-ethoxy-4-[[(4-methylphenyl)methylamino]methyl]phenoxy]acetamide IUPAC Name: N-tert-butyl-2-[2-ethoxy-4-[[(4-methylphenyl)methylamino]methyl]phenoxy]acetamide Traditional Name: N-tert-butyl-2-[2-ethoxy-4-[[(4-methylbenzyl)amino]methyl]phenoxy]acetamide Formula: C23H32N2O3 MolecularWeight: 384.51178

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CNCC2=CC=C(C=C2)C)OCC(=O)NC(C)(C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)CNCC2=CC=C(C=C2)C)OCC(=O)NC(C)(C)C

InChI

InChI=1S/C23H32N2O3/c1-6-27-21-13-19(15-24-14-18-9-7-17(2)8-10-18)11-12-20(21)28-16-22(26)25-23(3,4)5/h7-13,24H,6,14-16H2,1-5H3,(H,25,26)