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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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