4-ethoxy-3-methoxy-N-[4-(2-methoxyphenoxy)phenyl]benzamide

Systemtic Name: 4-ethoxy-3-methoxy-N-[4-(2-methoxyphenoxy)phenyl]benzamide Openeye Name: 4-ethoxy-3-methoxy-N-[4-(2-methoxyphenoxy)phenyl]benzamide CAS Name: 4-ethoxy-3-methoxy-N-[4-(2-methoxyphenoxy)phenyl]benzamide IUPAC Name: 4-ethoxy-3-methoxy-N-[4-(2-methoxyphenoxy)phenyl]benzamide Traditional Name: 4-ethoxy-3-methoxy-N-[4-(2-methoxyphenoxy)phenyl]benzamide Formula: C23H23NO5 MolecularWeight: 393.43242

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3OC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3OC)OC

InChI

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