2-[2-(1-azanylethyl)phenoxy]-N-pentyl-propanamide

Systemtic Name: 2-[2-(1-azanylethyl)phenoxy]-N-pentyl-propanamide Openeye Name: 2-[2-(1-aminoethyl)phenoxy]-N-pentyl-propanamide CAS Name: 2-[2-(1-aminoethyl)phenoxy]-N-pentylpropanamide IUPAC Name: 2-[2-(1-aminoethyl)phenoxy]-N-pentylpropanamide Traditional Name: 2-[2-(1-aminoethyl)phenoxy]-N-amyl-propionamide Formula: C16H26N2O2 MolecularWeight: 278.38984

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C(C)OC1=CC=CC=C1C(C)N

Isomeric SMILES

CCCCCNC(=O)C(C)OC1=CC=CC=C1C(C)N

InChI

InChI=1S/C16H26N2O2/c1-4-5-8-11-18-16(19)13(3)20-15-10-7-6-9-14(15)12(2)17/h6-7,9-10,12-13H,4-5,8,11,17H2,1-3H3,(H,18,19)