2-[2-(2-acetamidophenoxy)ethanoyl-methyl-amino]-N-tert-butyl-ethanamide

Systemtic Name: 2-[2-(2-acetamidophenoxy)ethanoyl-methyl-amino]-N-tert-butyl-ethanamide Openeye Name: 2-[[2-(2-acetamidophenoxy)acetyl]-methyl-amino]-N-tert-butyl-acetamide CAS Name: 2-[[2-(2-acetamidophenoxy)-1-oxoethyl]-methylamino]-N-tert-butylacetamide IUPAC Name: 2-[[2-(2-acetamidophenoxy)acetyl]-methylamino]-N-tert-butylacetamide Traditional Name: 2-[[2-(2-acetamidophenoxy)acetyl]-methyl-amino]-N-tert-butyl-acetamide Formula: C17H25N3O4 MolecularWeight: 335.3981

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1OCC(=O)N(C)CC(=O)NC(C)(C)C

Isomeric SMILES

CC(=O)NC1=CC=CC=C1OCC(=O)N(C)CC(=O)NC(C)(C)C

InChI

InChI=1S/C17H25N3O4/c1-12(21)18-13-8-6-7-9-14(13)24-11-16(23)20(5)10-15(22)19-17(2,3)4/h6-9H,10-11H2,1-5H3,(H,18,21)(H,19,22)