N-tert-butyl-2-[4-[2-(4-phenoxyphenoxy)ethanoyl]-1,4-diazepan-1-yl]ethanamide

Systemtic Name: N-tert-butyl-2-[4-[2-(4-phenoxyphenoxy)ethanoyl]-1,4-diazepan-1-yl]ethanamide Openeye Name: N-tert-butyl-2-[4-[2-(4-phenoxyphenoxy)acetyl]-1,4-diazepan-1-yl]acetamide CAS Name: N-tert-butyl-2-[4-[1-oxo-2-(4-phenoxyphenoxy)ethyl]-1,4-diazepan-1-yl]acetamide IUPAC Name: N-tert-butyl-2-[4-[2-(4-phenoxyphenoxy)acetyl]-1,4-diazepan-1-yl]acetamide Traditional Name: N-tert-butyl-2-[4-[2-(4-phenoxyphenoxy)acetyl]-1,4-diazepan-1-yl]acetamide Formula: C25H33N3O4 MolecularWeight: 439.54722

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)CN1CCCN(CC1)C(=O)COC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)NC(=O)CN1CCCN(CC1)C(=O)COC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C25H33N3O4/c1-25(2,3)26-23(29)18-27-14-7-15-28(17-16-27)24(30)19-31-20-10-12-22(13-11-20)32-21-8-5-4-6-9-21/h4-6,8-13H,7,14-19H2,1-3H3,(H,26,29)