N-tert-butyl-2-[2-[2-(4-chloranylphenoxy)ethyl-methyl-amino]ethanoyl-methyl-amino]ethanamide

Systemtic Name: N-tert-butyl-2-[2-[2-(4-chloranylphenoxy)ethyl-methyl-amino]ethanoyl-methyl-amino]ethanamide Openeye Name: N-tert-butyl-2-[[2-[2-(4-chlorophenoxy)ethyl-methyl-amino]acetyl]-methyl-amino]acetamide CAS Name: N-tert-butyl-2-[[2-[2-(4-chlorophenoxy)ethyl-methylamino]-1-oxoethyl]-methylamino]acetamide IUPAC Name: N-tert-butyl-2-[[2-[2-(4-chlorophenoxy)ethyl-methylamino]acetyl]-methylamino]acetamide Traditional Name: N-tert-butyl-2-[[2-[2-(4-chlorophenoxy)ethyl-methyl-amino]acetyl]-methyl-amino]acetamide Formula: C18H28ClN3O3 MolecularWeight: 369.88622

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)CN(C)C(=O)CN(C)CCOC1=CC=C(C=C1)Cl

Isomeric SMILES

CC(C)(C)NC(=O)CN(C)C(=O)CN(C)CCOC1=CC=C(C=C1)Cl

InChI

InChI=1S/C18H28ClN3O3/c1-18(2,3)20-16(23)12-22(5)17(24)13-21(4)10-11-25-15-8-6-14(19)7-9-15/h6-9H,10-13H2,1-5H3,(H,20,23)