2-[4-(1-azanylethyl)-2-methoxy-phenoxy]-N-(2-methylpropyl)propanamide

Systemtic Name: 2-[4-(1-azanylethyl)-2-methoxy-phenoxy]-N-(2-methylpropyl)propanamide Openeye Name: 2-[4-(1-aminoethyl)-2-methoxy-phenoxy]-N-isobutyl-propanamide CAS Name: 2-[4-(1-aminoethyl)-2-methoxyphenoxy]-N-(2-methylpropyl)propanamide IUPAC Name: 2-[4-(1-aminoethyl)-2-methoxyphenoxy]-N-(2-methylpropyl)propanamide Traditional Name: 2-[4-(1-aminoethyl)-2-methoxy-phenoxy]-N-isobutyl-propionamide Formula: C16H26N2O3 MolecularWeight: 294.38924

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C(C)OC1=C(C=C(C=C1)C(C)N)OC

Isomeric SMILES

CC(C)CNC(=O)C(C)OC1=C(C=C(C=C1)C(C)N)OC

InChI

InChI=1S/C16H26N2O3/c1-10(2)9-18-16(19)12(4)21-14-7-6-13(11(3)17)8-15(14)20-5/h6-8,10-12H,9,17H2,1-5H3,(H,18,19)