3,4-dimethoxy-N-[2-(3-phenoxyphenoxy)ethyl]benzamide

Systemtic Name: 3,4-dimethoxy-N-[2-(3-phenoxyphenoxy)ethyl]benzamide Openeye Name: 3,4-dimethoxy-N-[2-(3-phenoxyphenoxy)ethyl]benzamide CAS Name: 3,4-dimethoxy-N-[2-(3-phenoxyphenoxy)ethyl]benzamide IUPAC Name: 3,4-dimethoxy-N-[2-(3-phenoxyphenoxy)ethyl]benzamide Traditional Name: 3,4-dimethoxy-N-[2-(3-phenoxyphenoxy)ethyl]benzamide Formula: C23H23NO5 MolecularWeight: 393.43242

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCCOC2=CC=CC(=C2)OC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCCOC2=CC=CC(=C2)OC3=CC=CC=C3)OC

InChI

InChI=1S/C23H23NO5/c1-26-21-12-11-17(15-22(21)27-2)23(25)24-13-14-28-19-9-6-10-20(16-19)29-18-7-4-3-5-8-18/h3-12,15-16H,13-14H2,1-2H3,(H,24,25)