(2R)-2-[2-(4-methoxyphenoxy)ethanoylamino]-N-propyl-propanamide

Systemtic Name: (2R)-2-[2-(4-methoxyphenoxy)ethanoylamino]-N-propyl-propanamide Openeye Name: (2R)-2-[[2-(4-methoxyphenoxy)acetyl]amino]-N-propyl-propanamide CAS Name: (2R)-2-[[2-(4-methoxyphenoxy)-1-oxoethyl]amino]-N-propylpropanamide IUPAC Name: (2R)-2-[[2-(4-methoxyphenoxy)acetyl]amino]-N-propylpropanamide Traditional Name: (2R)-2-[[2-(4-methoxyphenoxy)acetyl]amino]-N-propyl-propionamide Formula: C15H22N2O4 MolecularWeight: 294.34618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCNC(=O)[C@@H](C)NC(=O)COC1=CC=C(C=C1)OC

InChI

InChI=1S/C15H22N2O4/c1-4-9-16-15(19)11(2)17-14(18)10-21-13-7-5-12(20-3)6-8-13/h5-8,11H,4,9-10H2,1-3H3,(H,16,19)(H,17,18)/t11-/m1/s1