(2S)-2-phenoxy-N-[4-(propanoylamino)phenyl]propanamide

Systemtic Name: (2S)-2-phenoxy-N-[4-(propanoylamino)phenyl]propanamide Openeye Name: (2S)-2-phenoxy-N-[4-(propanoylamino)phenyl]propanamide CAS Name: (2S)-N-[4-(1-oxopropylamino)phenyl]-2-phenoxypropanamide IUPAC Name: (2S)-2-phenoxy-N-[4-(propanoylamino)phenyl]propanamide Traditional Name: (2S)-2-phenoxy-N-(4-propionamidophenyl)propionamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)NC(=O)C(C)OC2=CC=CC=C2

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)NC(=O)[C@H](C)OC2=CC=CC=C2

InChI

InChI=1S/C18H20N2O3/c1-3-17(21)19-14-9-11-15(12-10-14)20-18(22)13(2)23-16-7-5-4-6-8-16/h4-13H,3H2,1-2H3,(H,19,21)(H,20,22)/t13-/m0/s1