N-[2-(4-ethoxyphenoxy)phenyl]-3,5-dimethoxy-benzamide

Systemtic Name: N-[2-(4-ethoxyphenoxy)phenyl]-3,5-dimethoxy-benzamide Openeye Name: N-[2-(4-ethoxyphenoxy)phenyl]-3,5-dimethoxy-benzamide CAS Name: N-[2-(4-ethoxyphenoxy)phenyl]-3,5-dimethoxybenzamide IUPAC Name: N-[2-(4-ethoxyphenoxy)phenyl]-3,5-dimethoxybenzamide Traditional Name: N-[2-(4-ethoxyphenoxy)phenyl]-3,5-dimethoxy-benzamide Formula: C23H23NO5 MolecularWeight: 393.43242

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)C3=CC(=CC(=C3)OC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)C3=CC(=CC(=C3)OC)OC

InChI

InChI=1S/C23H23NO5/c1-4-28-17-9-11-18(12-10-17)29-22-8-6-5-7-21(22)24-23(25)16-13-19(26-2)15-20(14-16)27-3/h5-15H,4H2,1-3H3,(H,24,25)