N-[2-(3,4-diethoxyphenyl)ethyl]-2-(5-methanoyl-2-methoxy-phenoxy)ethanamide

Systemtic Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(5-methanoyl-2-methoxy-phenoxy)ethanamide Openeye Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(5-formyl-2-methoxy-phenoxy)acetamide CAS Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(5-formyl-2-methoxyphenoxy)acetamide IUPAC Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(5-formyl-2-methoxyphenoxy)acetamide Traditional Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(5-formyl-2-methoxy-phenoxy)acetamide Formula: C22H27NO6 MolecularWeight: 401.45288

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC(=O)COC2=C(C=CC(=C2)C=O)OC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=O)COC2=C(C=CC(=C2)C=O)OC)OCC

InChI

InChI=1S/C22H27NO6/c1-4-27-19-9-6-16(12-21(19)28-5-2)10-11-23-22(25)15-29-20-13-17(14-24)7-8-18(20)26-3/h6-9,12-14H,4-5,10-11,15H2,1-3H3,(H,23,25)