2-(2-ethoxy-4-methanoyl-phenoxy)-N-[(4-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2-(2-ethoxy-4-methanoyl-phenoxy)-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: 2-(2-ethoxy-4-formyl-phenoxy)-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: 2-(2-ethoxy-4-formylphenoxy)-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: 2-(2-ethoxy-4-formylphenoxy)-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-(2-ethoxy-4-formyl-phenoxy)-N-p-anisyl-acetamide Formula: C19H21NO5 MolecularWeight: 343.37374

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=O)OCC(=O)NCC2=CC=C(C=C2)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=O)OCC(=O)NCC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H21NO5/c1-3-24-18-10-15(12-21)6-9-17(18)25-13-19(22)20-11-14-4-7-16(23-2)8-5-14/h4-10,12H,3,11,13H2,1-2H3,(H,20,22)