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

Systemtic Name: N-tert-butyl-2-[4-[2-[4-(phenylcarbonyl)phenoxy]ethanoyl]-1,4-diazepan-1-yl]ethanamide Openeye Name: 2-[4-[2-(4-benzoylphenoxy)acetyl]-1,4-diazepan-1-yl]-N-tert-butyl-acetamide CAS Name: 2-[4-[2-(4-benzoylphenoxy)-1-oxoethyl]-1,4-diazepan-1-yl]-N-tert-butylacetamide IUPAC Name: 2-[4-[2-(4-benzoylphenoxy)acetyl]-1,4-diazepan-1-yl]-N-tert-butylacetamide Traditional Name: 2-[4-[2-(4-benzoylphenoxy)acetyl]-1,4-diazepan-1-yl]-N-tert-butyl-acetamide Formula: C26H33N3O4 MolecularWeight: 451.55792

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H33N3O4/c1-26(2,3)27-23(30)18-28-14-7-15-29(17-16-28)24(31)19-33-22-12-10-21(11-13-22)25(32)20-8-5-4-6-9-20/h4-6,8-13H,7,14-19H2,1-3H3,(H,27,30)