2-[2-(1-azanylethyl)-4-methyl-phenoxy]-N-pentyl-propanamide

Systemtic Name: 2-[2-(1-azanylethyl)-4-methyl-phenoxy]-N-pentyl-propanamide Openeye Name: 2-[2-(1-aminoethyl)-4-methyl-phenoxy]-N-pentyl-propanamide CAS Name: 2-[2-(1-aminoethyl)-4-methylphenoxy]-N-pentylpropanamide IUPAC Name: 2-[2-(1-aminoethyl)-4-methylphenoxy]-N-pentylpropanamide Traditional Name: 2-[2-(1-aminoethyl)-4-methyl-phenoxy]-N-amyl-propionamide Formula: C17H28N2O2 MolecularWeight: 292.41642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C(C)OC1=C(C=C(C=C1)C)C(C)N

Isomeric SMILES

CCCCCNC(=O)C(C)OC1=C(C=C(C=C1)C)C(C)N

InChI

InChI=1S/C17H28N2O2/c1-5-6-7-10-19-17(20)14(4)21-16-9-8-12(2)11-15(16)13(3)18/h8-9,11,13-14H,5-7,10,18H2,1-4H3,(H,19,20)