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

Systemtic Name: N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-2-(2-methoxyphenoxy)ethanamide Openeye Name: N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-2-(2-methoxyphenoxy)acetamide CAS Name: N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-2-(2-methoxyphenoxy)acetamide IUPAC Name: N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-2-(2-methoxyphenoxy)acetamide Traditional Name: N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-2-(2-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=CC=C3OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C=CC(=C2)NC(=O)COC3=CC=CC=C3OC)OC

InChI

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