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

Systemtic Name: N-(3,4-dimethoxyphenyl)-2-(3-methanoylphenoxy)ethanamide Openeye Name: N-(3,4-dimethoxyphenyl)-2-(3-formylphenoxy)acetamide CAS Name: N-(3,4-dimethoxyphenyl)-2-(3-formylphenoxy)acetamide IUPAC Name: N-(3,4-dimethoxyphenyl)-2-(3-formylphenoxy)acetamide Traditional Name: N-(3,4-dimethoxyphenyl)-2-(3-formylphenoxy)acetamide Formula: C17H17NO5 MolecularWeight: 315.32058

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)COC2=CC=CC(=C2)C=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)COC2=CC=CC(=C2)C=O)OC

InChI

InChI=1S/C17H17NO5/c1-21-15-7-6-13(9-16(15)22-2)18-17(20)11-23-14-5-3-4-12(8-14)10-19/h3-10H,11H2,1-2H3,(H,18,20)