N-(3,4-diethoxyphenyl)-2-(3-methanoylphenoxy)ethanamide

Systemtic Name: N-(3,4-diethoxyphenyl)-2-(3-methanoylphenoxy)ethanamide Openeye Name: N-(3,4-diethoxyphenyl)-2-(3-formylphenoxy)acetamide CAS Name: N-(3,4-diethoxyphenyl)-2-(3-formylphenoxy)acetamide IUPAC Name: N-(3,4-diethoxyphenyl)-2-(3-formylphenoxy)acetamide Traditional Name: N-(3,4-diethoxyphenyl)-2-(3-formylphenoxy)acetamide Formula: C19H21NO5 MolecularWeight: 343.37374

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)COC2=CC=CC(=C2)C=O)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)COC2=CC=CC(=C2)C=O)OCC

InChI

InChI=1S/C19H21NO5/c1-3-23-17-9-8-15(11-18(17)24-4-2)20-19(22)13-25-16-7-5-6-14(10-16)12-21/h5-12H,3-4,13H2,1-2H3,(H,20,22)