2-(3-ethanoylphenoxy)-N-(ethylcarbamoyl)propanamide

Systemtic Name: 2-(3-ethanoylphenoxy)-N-(ethylcarbamoyl)propanamide Openeye Name: 2-(3-acetylphenoxy)-N-(ethylcarbamoyl)propanamide CAS Name: 2-(3-acetylphenoxy)-N-(ethylcarbamoyl)propanamide IUPAC Name: 2-(3-acetylphenoxy)-N-(ethylcarbamoyl)propanamide Traditional Name: 2-(3-acetylphenoxy)-N-(ethylcarbamoyl)propionamide Formula: C14H18N2O4 MolecularWeight: 278.30372

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)C(C)OC1=CC=CC(=C1)C(=O)C

Isomeric SMILES

CCNC(=O)NC(=O)C(C)OC1=CC=CC(=C1)C(=O)C

InChI

InChI=1S/C14H18N2O4/c1-4-15-14(19)16-13(18)10(3)20-12-7-5-6-11(8-12)9(2)17/h5-8,10H,4H2,1-3H3,(H2,15,16,18,19)