2-(3-azanylphenoxy)-N-butyl-propanamide

Systemtic Name: 2-(3-azanylphenoxy)-N-butyl-propanamide Openeye Name: 2-(3-aminophenoxy)-N-butyl-propanamide CAS Name: 2-(3-aminophenoxy)-N-butylpropanamide IUPAC Name: 2-(3-aminophenoxy)-N-butylpropanamide Traditional Name: 2-(3-aminophenoxy)-N-butyl-propionamide Formula: C13H20N2O2 MolecularWeight: 236.3101

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)C(C)OC1=CC=CC(=C1)N

Isomeric SMILES

CCCCNC(=O)C(C)OC1=CC=CC(=C1)N

InChI

InChI=1S/C13H20N2O2/c1-3-4-8-15-13(16)10(2)17-12-7-5-6-11(14)9-12/h5-7,9-10H,3-4,8,14H2,1-2H3,(H,15,16)