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

Systemtic Name: N-(3-methylphenyl)-3-[2-(4-phenylphenoxy)butanoylamino]benzamide Openeye Name: N-(m-tolyl)-3-[2-(4-phenylphenoxy)butanoylamino]benzamide CAS Name: N-(3-methylphenyl)-3-[[1-oxo-2-(4-phenylphenoxy)butyl]amino]benzamide IUPAC Name: N-(3-methylphenyl)-3-[2-(4-phenylphenoxy)butanoylamino]benzamide Traditional Name: N-(m-tolyl)-3-[2-(4-phenylphenoxy)butanoylamino]benzamide Formula: C30H28N2O3 MolecularWeight: 464.55492

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC(=C1)C(=O)NC2=CC=CC(=C2)C)OC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CCC(C(=O)NC1=CC=CC(=C1)C(=O)NC2=CC=CC(=C2)C)OC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C30H28N2O3/c1-3-28(35-27-17-15-23(16-18-27)22-10-5-4-6-11-22)30(34)32-26-14-8-12-24(20-26)29(33)31-25-13-7-9-21(2)19-25/h4-20,28H,3H2,1-2H3,(H,31,33)(H,32,34)