N-[2-[[3-(2-acetamidophenoxy)-2-oxidanyl-propyl]amino]ethyl]-2-methyl-propanamide

Systemtic Name: N-[2-[[3-(2-acetamidophenoxy)-2-oxidanyl-propyl]amino]ethyl]-2-methyl-propanamide Openeye Name: N-[2-[[3-(2-acetamidophenoxy)-2-hydroxy-propyl]amino]ethyl]-2-methyl-propanamide CAS Name: N-[2-[[3-(2-acetamidophenoxy)-2-hydroxypropyl]amino]ethyl]-2-methylpropanamide IUPAC Name: N-[2-[[3-(2-acetamidophenoxy)-2-hydroxypropyl]amino]ethyl]-2-methylpropanamide Traditional Name: N-[2-[[3-(2-acetamidophenoxy)-2-hydroxy-propyl]amino]ethyl]-2-methyl-propionamide Formula: C17H27N3O4 MolecularWeight: 337.41398

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NCCNCC(COC1=CC=CC=C1NC(=O)C)O

Isomeric SMILES

CC(C)C(=O)NCCNCC(COC1=CC=CC=C1NC(=O)C)O

InChI

InChI=1S/C17H27N3O4/c1-12(2)17(23)19-9-8-18-10-14(22)11-24-16-7-5-4-6-15(16)20-13(3)21/h4-7,12,14,18,22H,8-11H2,1-3H3,(H,19,23)(H,20,21)