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

Systemtic Name: 3-methyl-N-[4-[2-(4-phenylphenoxy)ethanoylamino]phenyl]benzamide Openeye Name: 3-methyl-N-[4-[[2-(4-phenylphenoxy)acetyl]amino]phenyl]benzamide CAS Name: 3-methyl-N-[4-[[1-oxo-2-(4-phenylphenoxy)ethyl]amino]phenyl]benzamide IUPAC Name: 3-methyl-N-[4-[[2-(4-phenylphenoxy)acetyl]amino]phenyl]benzamide Traditional Name: 3-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(=C1)C(=O)NC2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)C4=CC=CC=C4

InChI

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