2-(4-azanylphenoxy)-N-propyl-propanamide

Systemtic Name: 2-(4-azanylphenoxy)-N-propyl-propanamide Openeye Name: 2-(4-aminophenoxy)-N-propyl-propanamide CAS Name: 2-(4-aminophenoxy)-N-propylpropanamide IUPAC Name: 2-(4-aminophenoxy)-N-propylpropanamide Traditional Name: 2-(4-aminophenoxy)-N-propyl-propionamide Formula: C12H18N2O2 MolecularWeight: 222.28352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2O2/c1-3-8-14-12(15)9(2)16-11-6-4-10(13)5-7-11/h4-7,9H,3,8,13H2,1-2H3,(H,14,15)