2-[2-(2-acetamidophenoxy)ethanoylamino]-N-propyl-propanamide

Systemtic Name: 2-[2-(2-acetamidophenoxy)ethanoylamino]-N-propyl-propanamide Openeye Name: 2-[[2-(2-acetamidophenoxy)acetyl]amino]-N-propyl-propanamide CAS Name: 2-[[2-(2-acetamidophenoxy)-1-oxoethyl]amino]-N-propylpropanamide IUPAC Name: 2-[[2-(2-acetamidophenoxy)acetyl]amino]-N-propylpropanamide Traditional Name: 2-[[2-(2-acetamidophenoxy)acetyl]amino]-N-propyl-propionamide Formula: C16H23N3O4 MolecularWeight: 321.37152

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C)NC(=O)COC1=CC=CC=C1NC(=O)C

Isomeric SMILES

CCCNC(=O)C(C)NC(=O)COC1=CC=CC=C1NC(=O)C

InChI

InChI=1S/C16H23N3O4/c1-4-9-17-16(22)11(2)18-15(21)10-23-14-8-6-5-7-13(14)19-12(3)20/h5-8,11H,4,9-10H2,1-3H3,(H,17,22)(H,18,21)(H,19,20)