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

Systemtic Name: N-methyl-N-phenyl-3-[2-(4-phenylphenoxy)propanoylamino]benzamide Openeye Name: N-methyl-N-phenyl-3-[2-(4-phenylphenoxy)propanoylamino]benzamide CAS Name: N-methyl-3-[[1-oxo-2-(4-phenylphenoxy)propyl]amino]-N-phenylbenzamide IUPAC Name: N-methyl-N-phenyl-3-[2-(4-phenylphenoxy)propanoylamino]benzamide Traditional Name: N-methyl-N-phenyl-3-[2-(4-phenylphenoxy)propanoylamino]benzamide Formula: C29H26N2O3 MolecularWeight: 450.52834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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