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

Systemtic Name: N-(2-methoxyphenyl)-4-[2-(4-phenylphenoxy)ethanoylamino]benzamide Openeye Name: N-(2-methoxyphenyl)-4-[[2-(4-phenylphenoxy)acetyl]amino]benzamide CAS Name: N-(2-methoxyphenyl)-4-[[1-oxo-2-(4-phenylphenoxy)ethyl]amino]benzamide IUPAC Name: N-(2-methoxyphenyl)-4-[[2-(4-phenylphenoxy)acetyl]amino]benzamide Traditional Name: N-(2-methoxyphenyl)-4-[[2-(4-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=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)C4=CC=CC=C4

InChI

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