N-methyl-N-phenyl-3-[2-(4-phenylphenoxy)ethanoylamino]benzamide

Systemtic Name: N-methyl-N-phenyl-3-[2-(4-phenylphenoxy)ethanoylamino]benzamide Openeye Name: N-methyl-N-phenyl-3-[[2-(4-phenylphenoxy)acetyl]amino]benzamide CAS Name: N-methyl-3-[[1-oxo-2-(4-phenylphenoxy)ethyl]amino]-N-phenylbenzamide IUPAC Name: N-methyl-N-phenyl-3-[[2-(4-phenylphenoxy)acetyl]amino]benzamide Traditional Name: N-methyl-N-phenyl-3-[[2-(4-phenylphenoxy)acetyl]amino]benzamide Formula: C28H24N2O3 MolecularWeight: 436.50176

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)C2=CC(=CC=C2)NC(=O)COC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)C2=CC(=CC=C2)NC(=O)COC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H24N2O3/c1-30(25-13-6-3-7-14-25)28(32)23-11-8-12-24(19-23)29-27(31)20-33-26-17-15-22(16-18-26)21-9-4-2-5-10-21/h2-19H,20H2,1H3,(H,29,31)