2-(2-acetamidophenoxy)-N-propyl-ethanamide

Systemtic Name: 2-(2-acetamidophenoxy)-N-propyl-ethanamide Openeye Name: 2-(2-acetamidophenoxy)-N-propyl-acetamide CAS Name: 2-(2-acetamidophenoxy)-N-propylacetamide IUPAC Name: 2-(2-acetamidophenoxy)-N-propylacetamide Traditional Name: 2-(2-acetamidophenoxy)-N-propyl-acetamide Formula: C13H18N2O3 MolecularWeight: 250.29362

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)COC1=CC=CC=C1NC(=O)C

Isomeric SMILES

CCCNC(=O)COC1=CC=CC=C1NC(=O)C

InChI

InChI=1S/C13H18N2O3/c1-3-8-14-13(17)9-18-12-7-5-4-6-11(12)15-10(2)16/h4-7H,3,8-9H2,1-2H3,(H,14,17)(H,15,16)