2-[2-(4-methylphenoxy)propanoylamino]-N-propyl-propanamide

Systemtic Name: 2-[2-(4-methylphenoxy)propanoylamino]-N-propyl-propanamide Openeye Name: 2-[2-(4-methylphenoxy)propanoylamino]-N-propyl-propanamide CAS Name: 2-[[2-(4-methylphenoxy)-1-oxopropyl]amino]-N-propylpropanamide IUPAC Name: 2-[2-(4-methylphenoxy)propanoylamino]-N-propylpropanamide Traditional Name: 2-[2-(4-methylphenoxy)propanoylamino]-N-propyl-propionamide Formula: C16H24N2O3 MolecularWeight: 292.37336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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