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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)C4=CC=CC=C4

InChI

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