(2S)-2-(2-ethoxy-4-methanoyl-phenoxy)-N-(4-ethylphenyl)propanamide

Systemtic Name: (2S)-2-(2-ethoxy-4-methanoyl-phenoxy)-N-(4-ethylphenyl)propanamide Openeye Name: (2S)-2-(2-ethoxy-4-formyl-phenoxy)-N-(4-ethylphenyl)propanamide CAS Name: (2S)-2-(2-ethoxy-4-formylphenoxy)-N-(4-ethylphenyl)propanamide IUPAC Name: (2S)-2-(2-ethoxy-4-formylphenoxy)-N-(4-ethylphenyl)propanamide Traditional Name: (2S)-2-(2-ethoxy-4-formyl-phenoxy)-N-(4-ethylphenyl)propionamide Formula: C20H23NO4 MolecularWeight: 341.40092

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(C)OC2=C(C=C(C=C2)C=O)OCC

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)[C@H](C)OC2=C(C=C(C=C2)C=O)OCC

InChI

InChI=1S/C20H23NO4/c1-4-15-6-9-17(10-7-15)21-20(23)14(3)25-18-11-8-16(13-22)12-19(18)24-5-2/h6-14H,4-5H2,1-3H3,(H,21,23)/t14-/m0/s1