N-(2-methoxyphenyl)-2-[2-(2-phenylphenoxy)ethanoylamino]benzamide

Systemtic Name: N-(2-methoxyphenyl)-2-[2-(2-phenylphenoxy)ethanoylamino]benzamide Openeye Name: N-(2-methoxyphenyl)-2-[[2-(2-phenylphenoxy)acetyl]amino]benzamide CAS Name: N-(2-methoxyphenyl)-2-[[1-oxo-2-(2-phenylphenoxy)ethyl]amino]benzamide IUPAC Name: N-(2-methoxyphenyl)-2-[[2-(2-phenylphenoxy)acetyl]amino]benzamide Traditional Name: N-(2-methoxyphenyl)-2-[[2-(2-phenylphenoxy)acetyl]amino]benzamide Formula: C28H24N2O4 MolecularWeight: 452.50116

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC=CC=C2NC(=O)COC3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC=CC=C2NC(=O)COC3=CC=CC=C3C4=CC=CC=C4

InChI

InChI=1S/C28H24N2O4/c1-33-26-18-10-8-16-24(26)30-28(32)22-14-5-7-15-23(22)29-27(31)19-34-25-17-9-6-13-21(25)20-11-3-2-4-12-20/h2-18H,19H2,1H3,(H,29,31)(H,30,32)