(2R)-N-ethyl-2-[3-(4-ethylphenyl)propanoylamino]propanamide

Systemtic Name: (2R)-N-ethyl-2-[3-(4-ethylphenyl)propanoylamino]propanamide Openeye Name: (2R)-N-ethyl-2-[3-(4-ethylphenyl)propanoylamino]propanamide CAS Name: (2R)-N-ethyl-2-[[3-(4-ethylphenyl)-1-oxopropyl]amino]propanamide IUPAC Name: (2R)-N-ethyl-2-[3-(4-ethylphenyl)propanoylamino]propanamide Traditional Name: (2R)-N-ethyl-2-[3-(4-ethylphenyl)propanoylamino]propionamide Formula: C16H24N2O2 MolecularWeight: 276.37396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O2/c1-4-13-6-8-14(9-7-13)10-11-15(19)18-12(3)16(20)17-5-2/h6-9,12H,4-5,10-11H2,1-3H3,(H,17,20)(H,18,19)/t12-/m1/s1