N-[2-(3,4-diethoxyphenyl)ethyl]-2-(4-methanoyl-2,6-dimethyl-phenoxy)ethanamide

Systemtic Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(4-methanoyl-2,6-dimethyl-phenoxy)ethanamide Openeye Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(4-formyl-2,6-dimethyl-phenoxy)acetamide CAS Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(4-formyl-2,6-dimethylphenoxy)acetamide IUPAC Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(4-formyl-2,6-dimethylphenoxy)acetamide Traditional Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(4-formyl-2,6-dimethyl-phenoxy)acetamide Formula: C23H29NO5 MolecularWeight: 399.48006

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC(=O)COC2=C(C=C(C=C2C)C=O)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=O)COC2=C(C=C(C=C2C)C=O)C)OCC

InChI

InChI=1S/C23H29NO5/c1-5-27-20-8-7-18(13-21(20)28-6-2)9-10-24-22(26)15-29-23-16(3)11-19(14-25)12-17(23)4/h7-8,11-14H,5-6,9-10,15H2,1-4H3,(H,24,26)