(2S)-N-ethyl-2-[3-(4-methylphenoxy)propanoylamino]propanamide

Systemtic Name: (2S)-N-ethyl-2-[3-(4-methylphenoxy)propanoylamino]propanamide Openeye Name: (2S)-N-ethyl-2-[3-(4-methylphenoxy)propanoylamino]propanamide CAS Name: (2S)-N-ethyl-2-[[3-(4-methylphenoxy)-1-oxopropyl]amino]propanamide IUPAC Name: (2S)-N-ethyl-2-[3-(4-methylphenoxy)propanoylamino]propanamide Traditional Name: (2S)-N-ethyl-2-[3-(4-methylphenoxy)propanoylamino]propionamide Formula: C15H22N2O3 MolecularWeight: 278.34678

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)NC(=O)CCOC1=CC=C(C=C1)C

Isomeric SMILES

CCNC(=O)[C@H](C)NC(=O)CCOC1=CC=C(C=C1)C

InChI

InChI=1S/C15H22N2O3/c1-4-16-15(19)12(3)17-14(18)9-10-20-13-7-5-11(2)6-8-13/h5-8,12H,4,9-10H2,1-3H3,(H,16,19)(H,17,18)/t12-/m0/s1