(2R)-N-(3-cyanophenyl)-2-(2-ethoxy-4-methanoyl-phenoxy)propanamide

Systemtic Name: (2R)-N-(3-cyanophenyl)-2-(2-ethoxy-4-methanoyl-phenoxy)propanamide Openeye Name: (2R)-N-(3-cyanophenyl)-2-(2-ethoxy-4-formyl-phenoxy)propanamide CAS Name: (2R)-N-(3-cyanophenyl)-2-(2-ethoxy-4-formylphenoxy)propanamide IUPAC Name: (2R)-N-(3-cyanophenyl)-2-(2-ethoxy-4-formylphenoxy)propanamide Traditional Name: (2R)-N-(3-cyanophenyl)-2-(2-ethoxy-4-formyl-phenoxy)propionamide Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=O)OC(C)C(=O)NC2=CC=CC(=C2)C#N

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=O)O[C@H](C)C(=O)NC2=CC=CC(=C2)C#N

InChI

InChI=1S/C19H18N2O4/c1-3-24-18-10-15(12-22)7-8-17(18)25-13(2)19(23)21-16-6-4-5-14(9-16)11-20/h4-10,12-13H,3H2,1-2H3,(H,21,23)/t13-/m1/s1