2-(4-acetamidophenoxy)-N-propan-2-yl-ethanamide

Systemtic Name: 2-(4-acetamidophenoxy)-N-propan-2-yl-ethanamide Openeye Name: 2-(4-acetamidophenoxy)-N-isopropyl-acetamide CAS Name: 2-(4-acetamidophenoxy)-N-propan-2-ylacetamide IUPAC Name: 2-(4-acetamidophenoxy)-N-propan-2-ylacetamide Traditional Name: 2-(4-acetamidophenoxy)-N-isopropyl-acetamide Formula: C13H18N2O3 MolecularWeight: 250.29362

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)COC1=CC=C(C=C1)NC(=O)C

Isomeric SMILES

CC(C)NC(=O)COC1=CC=C(C=C1)NC(=O)C

InChI

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