(2R)-N-ethyl-2-[2-(3-ethylphenoxy)ethanoylamino]propanamide

Systemtic Name: (2R)-N-ethyl-2-[2-(3-ethylphenoxy)ethanoylamino]propanamide Openeye Name: (2R)-N-ethyl-2-[[2-(3-ethylphenoxy)acetyl]amino]propanamide CAS Name: (2R)-N-ethyl-2-[[2-(3-ethylphenoxy)-1-oxoethyl]amino]propanamide IUPAC Name: (2R)-N-ethyl-2-[[2-(3-ethylphenoxy)acetyl]amino]propanamide Traditional Name: (2R)-N-ethyl-2-[[2-(3-ethylphenoxy)acetyl]amino]propionamide Formula: C15H22N2O3 MolecularWeight: 278.34678

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OCC(=O)NC(C)C(=O)NCC

Isomeric SMILES

CCC1=CC(=CC=C1)OCC(=O)N[C@H](C)C(=O)NCC

InChI

InChI=1S/C15H22N2O3/c1-4-12-7-6-8-13(9-12)20-10-14(18)17-11(3)15(19)16-5-2/h6-9,11H,4-5,10H2,1-3H3,(H,16,19)(H,17,18)/t11-/m1/s1