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

Systemtic Name: (2S)-N-[2-(4-ethoxyphenoxy)phenyl]-2-phenoxy-propanamide Openeye Name: (2S)-N-[2-(4-ethoxyphenoxy)phenyl]-2-phenoxy-propanamide CAS Name: (2S)-N-[2-(4-ethoxyphenoxy)phenyl]-2-phenoxypropanamide IUPAC Name: (2S)-N-[2-(4-ethoxyphenoxy)phenyl]-2-phenoxypropanamide Traditional Name: (2S)-N-[2-(4-ethoxyphenoxy)phenyl]-2-phenoxy-propionamide Formula: C23H23NO4 MolecularWeight: 377.43302

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)C(C)OC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)[C@H](C)OC3=CC=CC=C3

InChI

InChI=1S/C23H23NO4/c1-3-26-18-13-15-20(16-14-18)28-22-12-8-7-11-21(22)24-23(25)17(2)27-19-9-5-4-6-10-19/h4-17H,3H2,1-2H3,(H,24,25)/t17-/m0/s1