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

Systemtic Name: N-[4-(4-ethoxyphenoxy)phenyl]-3,5-dimethoxy-benzamide Openeye Name: N-[4-(4-ethoxyphenoxy)phenyl]-3,5-dimethoxy-benzamide CAS Name: N-[4-(4-ethoxyphenoxy)phenyl]-3,5-dimethoxybenzamide IUPAC Name: N-[4-(4-ethoxyphenoxy)phenyl]-3,5-dimethoxybenzamide Traditional Name: N-[4-(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=C(C=C2)NC(=O)C3=CC(=CC(=C3)OC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=CC(=CC(=C3)OC)OC

InChI

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