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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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