2-[[2-[2-(3-chloranylphenoxy)ethyl-methyl-amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-propan-2-yl-ethanamide

Systemtic Name: 2-[[2-[2-(3-chloranylphenoxy)ethyl-methyl-amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-propan-2-yl-ethanamide Openeye Name: 2-[[2-[2-(3-chlorophenoxy)ethyl-methyl-amino]-2-oxo-ethyl]-methyl-amino]-N-isopropyl-acetamide CAS Name: 2-[[2-[2-(3-chlorophenoxy)ethyl-methylamino]-2-oxoethyl]-methylamino]-N-propan-2-ylacetamide IUPAC Name: 2-[[2-[2-(3-chlorophenoxy)ethyl-methylamino]-2-oxoethyl]-methylamino]-N-propan-2-ylacetamide Traditional Name: 2-[[2-[2-(3-chlorophenoxy)ethyl-methyl-amino]-2-keto-ethyl]-methyl-amino]-N-isopropyl-acetamide Formula: C17H26ClN3O3 MolecularWeight: 355.85964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26ClN3O3/c1-13(2)19-16(22)11-20(3)12-17(23)21(4)8-9-24-15-7-5-6-14(18)10-15/h5-7,10,13H,8-9,11-12H2,1-4H3,(H,19,22)