2-[2-(4-ethanoylphenoxy)ethanoylamino]-N-ethyl-propanamide

Systemtic Name: 2-[2-(4-ethanoylphenoxy)ethanoylamino]-N-ethyl-propanamide Openeye Name: 2-[[2-(4-acetylphenoxy)acetyl]amino]-N-ethyl-propanamide CAS Name: 2-[[2-(4-acetylphenoxy)-1-oxoethyl]amino]-N-ethylpropanamide IUPAC Name: 2-[[2-(4-acetylphenoxy)acetyl]amino]-N-ethylpropanamide Traditional Name: 2-[[2-(4-acetylphenoxy)acetyl]amino]-N-ethyl-propionamide Formula: C15H20N2O4 MolecularWeight: 292.3303

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2O4/c1-4-16-15(20)10(2)17-14(19)9-21-13-7-5-12(6-8-13)11(3)18/h5-8,10H,4,9H2,1-3H3,(H,16,20)(H,17,19)