2-[2-(3-ethylphenoxy)ethanoylamino]-N-propyl-propanamide

Systemtic Name: 2-[2-(3-ethylphenoxy)ethanoylamino]-N-propyl-propanamide Openeye Name: 2-[[2-(3-ethylphenoxy)acetyl]amino]-N-propyl-propanamide CAS Name: 2-[[2-(3-ethylphenoxy)-1-oxoethyl]amino]-N-propylpropanamide IUPAC Name: 2-[[2-(3-ethylphenoxy)acetyl]amino]-N-propylpropanamide Traditional Name: 2-[[2-(3-ethylphenoxy)acetyl]amino]-N-propyl-propionamide Formula: C16H24N2O3 MolecularWeight: 292.37336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O3/c1-4-9-17-16(20)12(3)18-15(19)11-21-14-8-6-7-13(5-2)10-14/h6-8,10,12H,4-5,9,11H2,1-3H3,(H,17,20)(H,18,19)