N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-2-(4-methoxyphenoxy)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C=CC(=C2)NC(=O)COC3=CC=C(C=C3)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C=CC(=C2)NC(=O)COC3=CC=C(C=C3)OC)OC

InChI

InChI=1S/C23H23NO5/c1-26-18-7-4-16(5-8-18)21-14-17(6-13-22(21)28-3)24-23(25)15-29-20-11-9-19(27-2)10-12-20/h4-14H,15H2,1-3H3,(H,24,25)