(2R)-2-(4-ethoxyphenoxy)-N-[(Z)-(2-ethyl-1-benzofuran-3-yl)methylideneamino]propanamide

Systemtic Name: (2R)-2-(4-ethoxyphenoxy)-N-[(Z)-(2-ethyl-1-benzofuran-3-yl)methylideneamino]propanamide Openeye Name: (2R)-2-(4-ethoxyphenoxy)-N-[(Z)-(2-ethylbenzofuran-3-yl)methyleneamino]propanamide CAS Name: (2R)-2-(4-ethoxyphenoxy)-N-[(Z)-(2-ethyl-3-benzofuranyl)methylideneamino]propanamide IUPAC Name: (2R)-2-(4-ethoxyphenoxy)-N-[(Z)-(2-ethyl-1-benzofuran-3-yl)methylideneamino]propanamide Traditional Name: (2R)-2-(4-ethoxyphenoxy)-N-[(Z)-(2-ethylbenzofuran-3-yl)methyleneamino]propionamide Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC=CC=C2O1)C=NNC(=O)C(C)OC3=CC=C(C=C3)OCC

Isomeric SMILES

CCC1=C(C2=CC=CC=C2O1)/C=N\NC(=O)[C@@H](C)OC3=CC=C(C=C3)OCC

InChI

InChI=1S/C22H24N2O4/c1-4-20-19(18-8-6-7-9-21(18)28-20)14-23-24-22(25)15(3)27-17-12-10-16(11-13-17)26-5-2/h6-15H,4-5H2,1-3H3,(H,24,25)/b23-14-/t15-/m1/s1