2-[2-(1-azanylpropyl)phenoxy]-N-butan-2-yl-propanamide

Systemtic Name: 2-[2-(1-azanylpropyl)phenoxy]-N-butan-2-yl-propanamide Openeye Name: 2-[2-(1-aminopropyl)phenoxy]-N-sec-butyl-propanamide CAS Name: 2-[2-(1-aminopropyl)phenoxy]-N-butan-2-ylpropanamide IUPAC Name: 2-[2-(1-aminopropyl)phenoxy]-N-butan-2-ylpropanamide Traditional Name: 2-[2-(1-aminopropyl)phenoxy]-N-sec-butyl-propionamide Formula: C16H26N2O2 MolecularWeight: 278.38984

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C(C)OC1=CC=CC=C1C(CC)N

Isomeric SMILES

CCC(C)NC(=O)C(C)OC1=CC=CC=C1C(CC)N

InChI

InChI=1S/C16H26N2O2/c1-5-11(3)18-16(19)12(4)20-15-10-8-7-9-13(15)14(17)6-2/h7-12,14H,5-6,17H2,1-4H3,(H,18,19)