2-[2-(1-azanylethyl)-4-methyl-phenoxy]-N-pentan-3-yl-propanamide

Systemtic Name: 2-[2-(1-azanylethyl)-4-methyl-phenoxy]-N-pentan-3-yl-propanamide Openeye Name: 2-[2-(1-aminoethyl)-4-methyl-phenoxy]-N-(1-ethylpropyl)propanamide CAS Name: 2-[2-(1-aminoethyl)-4-methylphenoxy]-N-pentan-3-ylpropanamide IUPAC Name: 2-[2-(1-aminoethyl)-4-methylphenoxy]-N-pentan-3-ylpropanamide Traditional Name: 2-[2-(1-aminoethyl)-4-methyl-phenoxy]-N-(1-ethylpropyl)propionamide Formula: C17H28N2O2 MolecularWeight: 292.41642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)C(C)OC1=C(C=C(C=C1)C)C(C)N

Isomeric SMILES

CCC(CC)NC(=O)C(C)OC1=C(C=C(C=C1)C)C(C)N

InChI

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