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

Systemtic Name: N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]-2-phenyl-benzamide Openeye Name: N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]-2-phenyl-benzamide CAS Name: N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]-2-phenylbenzamide IUPAC Name: N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]-2-phenylbenzamide Traditional Name: N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]-2-phenyl-benzamide Formula: C27H23NO4 MolecularWeight: 425.47582

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=C(C=CC(=C2)NC(=O)C3=CC=CC=C3C4=CC=CC=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)OC2=C(C=CC(=C2)NC(=O)C3=CC=CC=C3C4=CC=CC=C4)OC

InChI

InChI=1S/C27H23NO4/c1-30-21-13-15-22(16-14-21)32-26-18-20(12-17-25(26)31-2)28-27(29)24-11-7-6-10-23(24)19-8-4-3-5-9-19/h3-18H,1-2H3,(H,28,29)