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

Systemtic Name: 2-methyl-N-[4-[2-(4-phenylphenoxy)propanoylamino]phenyl]benzamide Openeye Name: 2-methyl-N-[4-[2-(4-phenylphenoxy)propanoylamino]phenyl]benzamide CAS Name: 2-methyl-N-[4-[[1-oxo-2-(4-phenylphenoxy)propyl]amino]phenyl]benzamide IUPAC Name: 2-methyl-N-[4-[2-(4-phenylphenoxy)propanoylamino]phenyl]benzamide Traditional Name: 2-methyl-N-[4-[2-(4-phenylphenoxy)propanoylamino]phenyl]benzamide Formula: C29H26N2O3 MolecularWeight: 450.52834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)NC(=O)C(C)OC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)NC(=O)C(C)OC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H26N2O3/c1-20-8-6-7-11-27(20)29(33)31-25-16-14-24(15-17-25)30-28(32)21(2)34-26-18-12-23(13-19-26)22-9-4-3-5-10-22/h3-19,21H,1-2H3,(H,30,32)(H,31,33)