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

Systemtic Name: N-tert-butyl-2-[4-[2-(4-cyanophenoxy)ethanoyl]-1,4-diazepan-1-yl]ethanamide Openeye Name: N-tert-butyl-2-[4-[2-(4-cyanophenoxy)acetyl]-1,4-diazepan-1-yl]acetamide CAS Name: N-tert-butyl-2-[4-[2-(4-cyanophenoxy)-1-oxoethyl]-1,4-diazepan-1-yl]acetamide IUPAC Name: N-tert-butyl-2-[4-[2-(4-cyanophenoxy)acetyl]-1,4-diazepan-1-yl]acetamide Traditional Name: N-tert-butyl-2-[4-[2-(4-cyanophenoxy)acetyl]-1,4-diazepan-1-yl]acetamide Formula: C20H28N4O3 MolecularWeight: 372.46132

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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#N

Isomeric SMILES

CC(C)(C)NC(=O)CN1CCCN(CC1)C(=O)COC2=CC=C(C=C2)C#N

InChI

InChI=1S/C20H28N4O3/c1-20(2,3)22-18(25)14-23-9-4-10-24(12-11-23)19(26)15-27-17-7-5-16(13-21)6-8-17/h5-8H,4,9-12,14-15H2,1-3H3,(H,22,25)