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

Systemtic Name: N-(3,4-dimethylphenyl)-2-[2-(4-phenylphenoxy)butanoylamino]benzamide Openeye Name: N-(3,4-dimethylphenyl)-2-[2-(4-phenylphenoxy)butanoylamino]benzamide CAS Name: N-(3,4-dimethylphenyl)-2-[[1-oxo-2-(4-phenylphenoxy)butyl]amino]benzamide IUPAC Name: N-(3,4-dimethylphenyl)-2-[2-(4-phenylphenoxy)butanoylamino]benzamide Traditional Name: N-(3,4-dimethylphenyl)-2-[2-(4-phenylphenoxy)butanoylamino]benzamide Formula: C31H30N2O3 MolecularWeight: 478.5815

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC=C1C(=O)NC2=CC(=C(C=C2)C)C)OC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CCC(C(=O)NC1=CC=CC=C1C(=O)NC2=CC(=C(C=C2)C)C)OC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C31H30N2O3/c1-4-29(36-26-18-15-24(16-19-26)23-10-6-5-7-11-23)31(35)33-28-13-9-8-12-27(28)30(34)32-25-17-14-21(2)22(3)20-25/h5-20,29H,4H2,1-3H3,(H,32,34)(H,33,35)