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

Systemtic Name: N-tert-butyl-2-[2-ethoxy-4-[[(4-methoxyphenyl)methylamino]methyl]phenoxy]ethanamide Openeye Name: N-tert-butyl-2-[2-ethoxy-4-[[(4-methoxyphenyl)methylamino]methyl]phenoxy]acetamide CAS Name: N-tert-butyl-2-[2-ethoxy-4-[[(4-methoxyphenyl)methylamino]methyl]phenoxy]acetamide IUPAC Name: N-tert-butyl-2-[2-ethoxy-4-[[(4-methoxyphenyl)methylamino]methyl]phenoxy]acetamide Traditional Name: N-tert-butyl-2-[2-ethoxy-4-[(p-anisylamino)methyl]phenoxy]acetamide Formula: C23H32N2O4 MolecularWeight: 400.51118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H32N2O4/c1-6-28-21-13-18(15-24-14-17-7-10-19(27-5)11-8-17)9-12-20(21)29-16-22(26)25-23(2,3)4/h7-13,24H,6,14-16H2,1-5H3,(H,25,26)