N-(2-methoxyphenyl)-4-[2-(2-phenylphenoxy)ethanoylamino]benzamide

Systemtic Name: N-(2-methoxyphenyl)-4-[2-(2-phenylphenoxy)ethanoylamino]benzamide Openeye Name: N-(2-methoxyphenyl)-4-[[2-(2-phenylphenoxy)acetyl]amino]benzamide CAS Name: N-(2-methoxyphenyl)-4-[[1-oxo-2-(2-phenylphenoxy)ethyl]amino]benzamide IUPAC Name: N-(2-methoxyphenyl)-4-[[2-(2-phenylphenoxy)acetyl]amino]benzamide Traditional Name: N-(2-methoxyphenyl)-4-[[2-(2-phenylphenoxy)acetyl]amino]benzamide Formula: C28H24N2O4 MolecularWeight: 452.50116

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3C4=CC=CC=C4

InChI

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