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

Systemtic Name: 3-methyl-N-[4-[2-(4-phenylphenoxy)propanoylamino]phenyl]benzamide Openeye Name: 3-methyl-N-[4-[2-(4-phenylphenoxy)propanoylamino]phenyl]benzamide CAS Name: 3-methyl-N-[4-[[1-oxo-2-(4-phenylphenoxy)propyl]amino]phenyl]benzamide IUPAC Name: 3-methyl-N-[4-[2-(4-phenylphenoxy)propanoylamino]phenyl]benzamide Traditional Name: 3-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(=C1)C(=O)NC2=CC=C(C=C2)NC(=O)C(C)OC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)NC(=O)C(C)OC3=CC=C(C=C3)C4=CC=CC=C4

InChI

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