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

Systemtic Name: N-tert-butyl-2-[4-[2-(4-chloranylphenoxy)ethanoyl]-1,4-diazepan-1-yl]ethanamide Openeye Name: N-tert-butyl-2-[4-[2-(4-chlorophenoxy)acetyl]-1,4-diazepan-1-yl]acetamide CAS Name: N-tert-butyl-2-[4-[2-(4-chlorophenoxy)-1-oxoethyl]-1,4-diazepan-1-yl]acetamide IUPAC Name: N-tert-butyl-2-[4-[2-(4-chlorophenoxy)acetyl]-1,4-diazepan-1-yl]acetamide Traditional Name: N-tert-butyl-2-[4-[2-(4-chlorophenoxy)acetyl]-1,4-diazepan-1-yl]acetamide Formula: C19H28ClN3O3 MolecularWeight: 381.89692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H28ClN3O3/c1-19(2,3)21-17(24)13-22-9-4-10-23(12-11-22)18(25)14-26-16-7-5-15(20)6-8-16/h5-8H,4,9-14H2,1-3H3,(H,21,24)