2-[2-(4-phenylphenoxy)propanoylamino]benzamide

Systemtic Name: 2-[2-(4-phenylphenoxy)propanoylamino]benzamide Openeye Name: 2-[2-(4-phenylphenoxy)propanoylamino]benzamide CAS Name: 2-[[1-oxo-2-(4-phenylphenoxy)propyl]amino]benzamide IUPAC Name: 2-[2-(4-phenylphenoxy)propanoylamino]benzamide Traditional Name: 2-[2-(4-phenylphenoxy)propanoylamino]benzamide Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C(=O)N)OC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1C(=O)N)OC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H20N2O3/c1-15(22(26)24-20-10-6-5-9-19(20)21(23)25)27-18-13-11-17(12-14-18)16-7-3-2-4-8-16/h2-15H,1H3,(H2,23,25)(H,24,26)