2-(4-ethanoylphenoxy)-N-(2-methoxyethyl)propanamide

Systemtic Name: 2-(4-ethanoylphenoxy)-N-(2-methoxyethyl)propanamide Openeye Name: 2-(4-acetylphenoxy)-N-(2-methoxyethyl)propanamide CAS Name: 2-(4-acetylphenoxy)-N-(2-methoxyethyl)propanamide IUPAC Name: 2-(4-acetylphenoxy)-N-(2-methoxyethyl)propanamide Traditional Name: 2-(4-acetylphenoxy)-N-(2-methoxyethyl)propionamide Formula: C14H19NO4 MolecularWeight: 265.30496

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCOC)OC1=CC=C(C=C1)C(=O)C

Isomeric SMILES

CC(C(=O)NCCOC)OC1=CC=C(C=C1)C(=O)C

InChI

InChI=1S/C14H19NO4/c1-10(16)12-4-6-13(7-5-12)19-11(2)14(17)15-8-9-18-3/h4-7,11H,8-9H2,1-3H3,(H,15,17)