2-[4-(4-azanylbutyl)phenoxy]-N,N-bis(2-hydroxyethyl)ethanamide

Systemtic Name: 2-[4-(4-azanylbutyl)phenoxy]-N,N-bis(2-hydroxyethyl)ethanamide Openeye Name: 2-[4-(4-aminobutyl)phenoxy]-N,N-bis(2-hydroxyethyl)acetamide CAS Name: 2-[4-(4-aminobutyl)phenoxy]-N,N-bis(2-hydroxyethyl)acetamide IUPAC Name: 2-[4-(4-aminobutyl)phenoxy]-N,N-bis(2-hydroxyethyl)acetamide Traditional Name: 2-[4-(4-aminobutyl)phenoxy]-N,N-bis(2-hydroxyethyl)acetamide Formula: C16H26N2O4 MolecularWeight: 310.38864

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCCCN)OCC(=O)N(CCO)CCO

Isomeric SMILES

C1=CC(=CC=C1CCCCN)OCC(=O)N(CCO)CCO

InChI

InChI=1S/C16H26N2O4/c17-8-2-1-3-14-4-6-15(7-5-14)22-13-16(21)18(9-11-19)10-12-20/h4-7,19-20H,1-3,8-13,17H2