2-(4-phenylazanylphenoxy)-N-propyl-ethanamide

Systemtic Name: 2-(4-phenylazanylphenoxy)-N-propyl-ethanamide Openeye Name: 2-(4-anilinophenoxy)-N-propyl-acetamide CAS Name: 2-(4-anilinophenoxy)-N-propylacetamide IUPAC Name: 2-(4-anilinophenoxy)-N-propylacetamide Traditional Name: 2-(4-anilinophenoxy)-N-propyl-acetamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)COC1=CC=C(C=C1)NC2=CC=CC=C2

Isomeric SMILES

CCCNC(=O)COC1=CC=C(C=C1)NC2=CC=CC=C2

InChI

InChI=1S/C17H20N2O2/c1-2-12-18-17(20)13-21-16-10-8-15(9-11-16)19-14-6-4-3-5-7-14/h3-11,19H,2,12-13H2,1H3,(H,18,20)