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

Systemtic Name: N-tert-butyl-2-[[2-[2-(4-chloranylphenoxy)ethyl-methyl-amino]-2-oxidanylidene-ethyl]-methyl-amino]ethanamide Openeye Name: N-tert-butyl-2-[[2-[2-(4-chlorophenoxy)ethyl-methyl-amino]-2-oxo-ethyl]-methyl-amino]acetamide CAS Name: N-tert-butyl-2-[[2-[2-(4-chlorophenoxy)ethyl-methylamino]-2-oxoethyl]-methylamino]acetamide IUPAC Name: N-tert-butyl-2-[[2-[2-(4-chlorophenoxy)ethyl-methylamino]-2-oxoethyl]-methylamino]acetamide Traditional Name: N-tert-butyl-2-[[2-[2-(4-chlorophenoxy)ethyl-methyl-amino]-2-keto-ethyl]-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)CC(=O)N(C)CCOC1=CC=C(C=C1)Cl

Isomeric SMILES

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

InChI

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