5-[(3-chloranylphenoxy)methyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]furan-2-carboxamide

Systemtic Name: 5-[(3-chloranylphenoxy)methyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]furan-2-carboxamide Openeye Name: 5-[(3-chlorophenoxy)methyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]furan-2-carboxamide CAS Name: 5-[(3-chlorophenoxy)methyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-furancarboxamide IUPAC Name: 5-[(3-chlorophenoxy)methyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]furan-2-carboxamide Traditional Name: 5-[(3-chlorophenoxy)methyl]-N-homoveratryl-2-furamide Formula: C22H22ClNO5 MolecularWeight: 415.86678

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)C2=CC=C(O2)COC3=CC(=CC=C3)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)C2=CC=C(O2)COC3=CC(=CC=C3)Cl)OC

InChI

InChI=1S/C22H22ClNO5/c1-26-19-8-6-15(12-21(19)27-2)10-11-24-22(25)20-9-7-18(29-20)14-28-17-5-3-4-16(23)13-17/h3-9,12-13H,10-11,14H2,1-2H3,(H,24,25)