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

Systemtic Name: N-tert-butyl-2-[2-ethoxy-4-[(phenethylamino)methyl]phenoxy]ethanamide Openeye Name: N-tert-butyl-2-[2-ethoxy-4-[(phenethylamino)methyl]phenoxy]acetamide CAS Name: N-tert-butyl-2-[2-ethoxy-4-[(phenethylamino)methyl]phenoxy]acetamide IUPAC Name: N-tert-butyl-2-[2-ethoxy-4-[(phenethylamino)methyl]phenoxy]acetamide Traditional Name: N-tert-butyl-2-[2-ethoxy-4-[(phenethylamino)methyl]phenoxy]acetamide Formula: C23H32N2O3 MolecularWeight: 384.51178

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CNCCC2=CC=CC=C2)OCC(=O)NC(C)(C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)CNCCC2=CC=CC=C2)OCC(=O)NC(C)(C)C

InChI

InChI=1S/C23H32N2O3/c1-5-27-21-15-19(16-24-14-13-18-9-7-6-8-10-18)11-12-20(21)28-17-22(26)25-23(2,3)4/h6-12,15,24H,5,13-14,16-17H2,1-4H3,(H,25,26)