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

Systemtic Name: 2-(2-ethoxy-4-methanoyl-phenoxy)-N-[(2-methoxyphenyl)methyl]ethanamide Openeye Name: 2-(2-ethoxy-4-formyl-phenoxy)-N-[(2-methoxyphenyl)methyl]acetamide CAS Name: 2-(2-ethoxy-4-formylphenoxy)-N-[(2-methoxyphenyl)methyl]acetamide IUPAC Name: 2-(2-ethoxy-4-formylphenoxy)-N-[(2-methoxyphenyl)methyl]acetamide Traditional Name: 2-(2-ethoxy-4-formyl-phenoxy)-N-o-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=CC=C2OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=O)OCC(=O)NCC2=CC=CC=C2OC

InChI

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