N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(4-phenoxyphenoxy)ethanamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(4-phenoxyphenoxy)ethanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(4-phenoxyphenoxy)acetamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(4-phenoxyphenoxy)acetamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(4-phenoxyphenoxy)acetamide Traditional Name: N-homoveratryl-2-(4-phenoxyphenoxy)acetamide Formula: C24H25NO5 MolecularWeight: 407.459

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)COC2=CC=C(C=C2)OC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)COC2=CC=C(C=C2)OC3=CC=CC=C3)OC

InChI

InChI=1S/C24H25NO5/c1-27-22-13-8-18(16-23(22)28-2)14-15-25-24(26)17-29-19-9-11-21(12-10-19)30-20-6-4-3-5-7-20/h3-13,16H,14-15,17H2,1-2H3,(H,25,26)