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

Systemtic Name: 3-methyl-N-[4-[2-(4-phenylphenoxy)butanoylamino]phenyl]benzamide Openeye Name: 3-methyl-N-[4-[2-(4-phenylphenoxy)butanoylamino]phenyl]benzamide CAS Name: 3-methyl-N-[4-[[1-oxo-2-(4-phenylphenoxy)butyl]amino]phenyl]benzamide IUPAC Name: 3-methyl-N-[4-[2-(4-phenylphenoxy)butanoylamino]phenyl]benzamide Traditional Name: 3-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=C2)C)OC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

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

InChI

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