2-[2-(1-azanylpropyl)phenoxy]-N-butyl-propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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