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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2C)OC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2C)OC3=CC=C(C=C3)C4=CC=CC=C4

InChI

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